IBS-ZINC00056770 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.1080 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.9520 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.7130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3010 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4980 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.9100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4730 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0850 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1540 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7440 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7870 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1860 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.3340 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.4120 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3760 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9960 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6010 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.9180 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.6480 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.0390 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.7420 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.7600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.2310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.4520 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4160 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.7620 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.4710 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1610 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.7730 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.4730 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8320 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.1210 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.5890 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.8250 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.8360 1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END