COMGENEX-ZINC06689091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3320 1.4420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9420 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9000 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.8950 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6750 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8810 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.0920 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.0440 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3140 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.0620 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.3030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.2910 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.4190 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1660 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -9.2490 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -9.9340 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -9.5370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -8.4550 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.7720 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -10.2830 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7550 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0340 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.6430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.1370 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.0300 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.2400 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.4290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.8800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.7290 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.1450 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.0900 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.0490 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -9.5600 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -10.7800 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -8.1440 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.9290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -11.0330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -9.5830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -10.7730 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END