COMGENEX-ZINC06695205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3860 1.8040 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3350 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5190 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9270 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8140 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6920 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.7780 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.0080 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.1510 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0530 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8750 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5840 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9820 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.7870 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.7530 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.2150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.0500 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5140 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.1490 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.3150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.8430 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.1030 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.2240 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.4700 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.2970 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.0920 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.2170 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.1270 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0120 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4020 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1970 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7440 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.6770 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1040 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6310 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.1160 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.1630 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.7330 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.7510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1910 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.7740 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.2760 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.1140 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.8680 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.1500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.3620 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.9920 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.2380 -5.8400 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END