IBS-ZINC02378174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2440 1.9440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6950 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4270 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4930 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5070 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6740 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -3.8510 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5350 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4240 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3860 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3980 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.8890 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.9410 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.9020 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.9630 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.4800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.5260 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.0740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.5530 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.5040 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.1990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.6510 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.6360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3560 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.6000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.2270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2740 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.8470 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.8960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.1710 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.9260 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.9750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.0980 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -9.7260 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -10.4630 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END