COMGENEX-ZINC04630138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5800 1.0550 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2050 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7900 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9490 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0230 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9510 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6790 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7830 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5150 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1420 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0370 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3100 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.1200 -5.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.0760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2900 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2740 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0470 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.8400 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.8630 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.3040 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1940 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4110 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0440 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.9060 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.3140 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.0930 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.8930 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.8010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.5660 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6420 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5950 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2540 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.2330 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6870 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4400 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.8160 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.4470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.7060 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9400 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.4560 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.0810 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.8530 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.3170 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.0370 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9550 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.8760 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END