ANALYTICONDISCOVERY-ZINC04200867 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6430 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4900 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.7520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.7400 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3650 -2.7470 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.0920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.9320 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -4.4060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.5550 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.8560 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.8870 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.4930 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -5.9510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.9550 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.0180 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.1730 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -8.1840 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.2830 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.0320 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.9160 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -7.7440 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.6860 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.7970 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -7.9740 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.9200 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9240 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.4240 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.5180 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.9630 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.2260 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -0.2410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -0.1010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -0.2730 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.8600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.4840 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.9210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.2310 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.4300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.4760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.2750 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.6570 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.5530 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.7500 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -8.0580 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.3280 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.8810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.8660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -1.6690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -0.5730 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 0.7210 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 0.1420 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -0.5160 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -0.1720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END