ANALYTICONDISCOVERY-ZINC04277701 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.5710 -3.4890 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1460 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.1250 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4470 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7910 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.8100 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3340 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.8990 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0900 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0830 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.6200 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2410 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.7780 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.6780 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.1280 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.5540 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.8530 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.2600 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.5030 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0870 -4.4880 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.5030 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1020 -6.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 -2.0960 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.1180 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -1.1780 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -2.4720 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.0610 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.9780 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -0.0990 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 1.0060 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 0.9670 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -0.1170 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -1.2180 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -1.1900 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6760 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8570 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.0780 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.3980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.1490 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.8770 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.4620 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.4770 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -3.0630 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.1560 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.7580 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.2290 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4080 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.1080 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.3630 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.8100 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.8920 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -0.1460 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -2.1020 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END