CHEMDIV-ZINC01889558 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2860 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0730 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5910 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7030 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9750 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.4220 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.2350 -7.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -3.7430 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -3.8270 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.7550 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.2390 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.1710 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.6500 -12.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.1960 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -5.2640 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -4.7930 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.7970 -13.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.8410 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.7010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7970 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.2340 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5690 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.4720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.0410 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.0420 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.5770 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.9130 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.4770 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.8420 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.8680 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.2610 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.3720 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.7450 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.5980 -13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.6910 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.8510 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.3250 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.7540 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.5310 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.5150 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.7460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.9800 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -6.0750 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -4.4130 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5900 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3420 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6720 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 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 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END