COMGENEX-ZINC05097369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 2.7740 1.6190 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.2420 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5890 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4500 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.9940 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7510 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9170 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.8580 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9140 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.9900 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.0870 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.1810 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.0490 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.3740 5.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7170 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.9800 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.1990 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.6160 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.2080 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4970 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.9840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.3360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4460 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.4750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2250 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3860 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3130 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1430 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6370 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8420 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1620 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.3580 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.9990 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.5330 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.3040 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.9190 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.6330 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.8750 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.1990 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.5570 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 2 0 0 0 0 9 11 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END