IBS-ZINC05557332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3400 1.6080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0990 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.0690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1180 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.5380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.4690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5300 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -2.1080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0570 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0870 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.8500 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9540 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1810 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9490 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0410 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5700 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5630 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2020 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8670 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.8850 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2370 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5820 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8500 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.3330 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2160 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0240 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2950 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4530 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4350 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.4920 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.1840 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5900 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.6230 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2510 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2200 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6760 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.2260 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9750 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1240 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END