COMGENEX-ZINC06773441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.8400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.5120 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2520 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5430 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6330 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1700 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5450 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.3850 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.8490 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.4680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.7540 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.5620 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.2580 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.7620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0080 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8740 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0840 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1750 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.1320 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.1190 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.0620 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.0290 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2690 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0740 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.2960 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.9630 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.7250 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.0450 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -3.1370 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.8970 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -1.5040 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.0330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.9520 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.9990 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.0530 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.3050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.6650 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.1120 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.1010 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0200 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.0060 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.1660 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.9420 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.1620 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.8860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.9690 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END