COMGENEX-ZINC06739852 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7260 -0.6300 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0620 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0340 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4060 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6280 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6920 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.0390 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.0110 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.4100 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4100 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.9120 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.3600 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.3060 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.8030 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.3520 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.8000 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7050 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.4160 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.4360 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.5590 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.4220 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.2820 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.9260 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.3580 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.1230 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.4610 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -9.0430 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1150 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6500 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1040 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5890 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.5200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5080 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.5540 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5650 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.7350 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.7530 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.9800 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.4020 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7700 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.8320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.8960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.3140 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -3.4720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.3790 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3180 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.6840 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.0520 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.0840 6.7960 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END