COMGENEX-ZINC06776313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5480 -5.1330 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0320 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1940 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.0230 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5500 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0490 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4370 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9000 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.2940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.2290 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7700 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3750 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7090 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.9030 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.4670 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.3780 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.7230 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.1630 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.5700 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.0860 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.8740 0.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8550 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.6360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.6930 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.3100 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.9530 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.7200 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9700 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.0340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.6510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.9620 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.6860 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.2960 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END