COMGENEX-ZINC06771453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5380 2.3520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0470 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3810 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2970 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9410 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.7650 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.9840 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.2160 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6270 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7370 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5860 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.3310 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.0720 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.1500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.6600 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.5580 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.9360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.4170 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.5160 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6310 -2.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.0350 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.1540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.1570 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.8520 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.7300 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -7.2810 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.9320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.6300 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.5580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.6560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.5840 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.2530 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6670 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.0620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.6950 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.1440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.1790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0740 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.8880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.0270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.8840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.3080 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.0820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -8.0010 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.0080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.8520 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.5720 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.7980 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -8.2110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.2840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -6.4380 -0.8230 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END