CHEMDIV-ZINC04778566 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.9670 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.4570 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1360 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.3660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0300 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.6560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1480 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7380 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8790 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.5450 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4450 4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -1.4630 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5790 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.5210 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3100 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8050 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.5490 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.1870 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.9100 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.9240 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.7020 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.7270 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.2350 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.2140 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -2.0210 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -3.0760 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -2.9260 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -3.9180 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -5.0690 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -5.2260 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -4.2350 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.3970 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1980 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4680 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0160 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5050 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.6680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8500 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5360 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0430 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.2380 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.5840 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5390 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4630 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3200 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3690 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.3070 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6840 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7940 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9250 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.4270 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.8890 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -0.6640 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.2160 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.1020 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.6760 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -3.2250 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -4.1220 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.0860 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.3150 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -2.1340 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -1.0350 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -2.0340 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 -3.7950 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -5.8410 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -6.1240 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -4.3830 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.0120 5.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.0460 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 72 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 72 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END