CHEMBRIDGE-ZINC00627074 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 0.4790 1.5000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.2480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8790 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1180 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9610 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4140 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0270 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.2430 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.4450 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.0360 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.1520 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.0180 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.0270 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.0670 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.2130 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 0.2840 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -0.8750 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -0.8100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 0.4140 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 1.5730 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 1.5080 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5450 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9270 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.0250 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.2000 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6150 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.8570 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.1130 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.3350 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.3010 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.0450 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.8240 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8080 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.3030 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1000 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.5710 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.5450 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.2660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.3970 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.5130 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.3220 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.3570 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.8930 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.1600 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.9680 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.1870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.0310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -0.6440 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 1.1270 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -1.8310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -1.7150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 0.4650 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 2.5290 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 2.4130 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.4670 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.1210 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.5330 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.8300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.9210 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.3160 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.4740 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.2370 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1560 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 M END