IBS-ZINC02277828 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.7760 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0330 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.1160 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8180 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.6140 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4850 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6830 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.9340 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.8740 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1730 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.5520 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.4780 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.4260 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.9040 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1890 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.5880 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.4170 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.3140 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.5520 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END