IBS-ZINC01868681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5160 -0.8380 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9090 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6850 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0790 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4320 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0460 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5690 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.0790 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.0280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.7690 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.0530 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.0620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.8550 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1610 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.5470 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -7.2980 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -6.4610 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -5.1340 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.9870 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.2540 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.8960 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.3940 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.3620 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -0.8630 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -0.3900 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -0.4140 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.9220 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.9570 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.2930 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.6150 -6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.9180 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.8180 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4660 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.0840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4710 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.9290 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.3740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.0280 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.0100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.7280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -0.8400 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -0.0010 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -0.0440 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.3470 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.6380 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.6190 0.4270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END