COMGENEX-ZINC04355315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.0240 -5.7720 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3620 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.3400 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0470 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.7770 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7990 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0930 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5040 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8220 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.0050 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.6390 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.8990 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.0020 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.1560 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.0720 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.2040 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2880 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -7.2070 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.9250 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.7710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.9580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.8660 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.5880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.4010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.9490 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6200 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.9430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4750 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.9160 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5520 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.2490 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7670 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.8920 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.1090 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4470 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2410 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0060 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7320 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.6240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.9580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.0120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.7340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4020 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.5970 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.5430 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.4650 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6800 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.0140 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1620 -3.1440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END