IBS-ZINC02284859 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4150 1.4660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.6490 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0100 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7550 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1180 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7540 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9150 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0230 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.6760 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.1130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8230 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.3130 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.1060 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.4850 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -11.0470 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -12.4090 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -13.2160 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.6560 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.2900 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.4470 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -12.8040 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -14.5560 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -15.0630 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.3900 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.9300 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6670 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8640 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9430 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4990 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0310 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3940 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.8980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.7510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.7140 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -10.4200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.8440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.8530 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -13.5480 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -12.0660 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -12.3080 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -14.8380 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -14.5950 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -16.1430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 28 3 0 0 0 0 M END