CHEMDIV-ZINC01447753 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.6300 1.3900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1370 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5870 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9290 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.4350 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7980 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6620 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.0460 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.7640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.0730 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.1780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.8750 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6880 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.6990 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.9380 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.2250 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.5230 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -11.0940 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -12.4980 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.7680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.3640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.7170 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.1800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.3420 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.3740 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -11.2480 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -11.0920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.0600 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8160 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.7090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4550 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.7620 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.8280 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.3500 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.5090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -10.4610 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -11.1520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -12.4370 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -12.9350 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -13.4010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.7100 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.4250 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.9270 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -15.1380 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -14.7180 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -15.3170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.6610 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.5010 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -12.0540 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -11.7770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -9.9370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -13.3380 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END