IBS-ZINC02273091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6990 1.6680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1380 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2020 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.5320 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.8220 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0830 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2330 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.0030 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7310 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5250 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.5570 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.2470 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.4320 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3530 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5230 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.7700 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8490 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.6800 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.0280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.0200 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0460 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2140 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2220 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0400 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3390 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3140 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7970 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.3930 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.1440 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3790 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6800 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9020 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.8230 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.5240 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END