IBS-ZINC02099873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4050 -1.9880 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.2490 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5680 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6260 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3650 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0460 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9750 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.6550 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.9080 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.3830 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6340 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.8700 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -2.5400 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0290 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.9260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1140 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.3320 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.0540 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.8380 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -4.0640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.0560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -6.2470 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -6.2600 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0660 -6.7770 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.9160 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.2690 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.2200 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.7370 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.9850 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5540 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6290 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0610 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.4020 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0400 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.0420 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.5460 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9460 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.7160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.3150 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -3.5800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -4.6160 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -5.3730 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.0570 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -7.1780 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -8.7370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.6420 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END