ANALYTICONDISCOVERY-ZINC03839081 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.5490 -0.3130 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8460 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4250 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -0.8240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.0680 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.3840 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.4050 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.0240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5590 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8410 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.0500 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 3.5740 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.4730 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.8030 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 5.6310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.5330 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.4470 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.9040 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0720 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.3170 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.3190 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.3720 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.4230 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7780 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6880 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 5.0720 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.3380 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 7.2570 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 6.5860 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 7.9620 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 7.9640 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 8.7000 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0310 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3670 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.9310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9080 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7170 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4220 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.9520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.8190 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5980 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.7350 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 3.6400 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 4.2300 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 5.4300 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.9440 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.0500 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.2160 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7390 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.8460 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6670 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 4.3390 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 5.8530 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 8.5560 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 8.3890 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 7.3590 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 9.3050 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 8.7020 -5.4600 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 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 28 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END