COMGENEX-ZINC06801570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1440 1.4950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8730 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1460 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1090 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3110 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0540 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2730 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3080 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3160 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.6870 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.2520 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8060 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.6860 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0760 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.4530 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.4410 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.0530 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6780 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.0190 -0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3700 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9680 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7290 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5110 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4810 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.8150 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6560 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.1690 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.1010 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7090 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0170 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.0970 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.3030 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.9750 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.7350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.1580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.7570 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7890 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.7430 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.8880 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5520 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2420 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3290 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END