COMGENEX-ZINC04807318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 4.5420 0.7720 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.7030 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.5920 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.9690 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.4800 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6140 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.2220 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.3570 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.5420 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.8520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.4510 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.4790 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2940 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9820 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.4400 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6390 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.9410 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.0140 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.2770 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8540 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5930 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1230 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3410 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9910 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2110 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.6390 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.5510 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.0420 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.9650 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.2480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.2560 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.4790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6270 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8410 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3030 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4590 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5580 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.6890 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0660 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.9400 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.4500 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3310 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.0550 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6720 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6070 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1340 -2.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2160 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END