COMGENEX-ZINC06771662 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.0650 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9120 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.9370 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -1.5980 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5140 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.6810 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 0.3320 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1410 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -1.7550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.4380 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.5110 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7740 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4810 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9530 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2800 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8900 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.2460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2390 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.0280 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.8180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.0340 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.4410 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9070 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.8520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 6.1970 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.5980 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.6530 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 4.3060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.1560 -0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.5670 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3400 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1620 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.8010 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.9540 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4980 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.1800 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8480 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8370 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3340 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1250 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.7850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.4440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.7970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.8410 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2690 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.5390 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.9350 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.6490 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.5680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END