COMGENEX-ZINC00741482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.4480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.8490 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5170 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6450 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2790 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5190 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.7310 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.6690 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.8160 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.0250 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.0850 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.9360 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 4.1460 -7.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9310 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5240 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5580 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.5340 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5430 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4580 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5720 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0160 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.8120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5740 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.7460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1550 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7900 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3320 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5060 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.5500 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.2470 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.2000 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8450 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8260 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2620 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.2360 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0250 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.5960 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.4230 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END