IBS-ZINC06759819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7230 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.2240 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.1010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.5510 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 3.5620 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.9860 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.7950 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.1470 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.6720 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 4.8600 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 4.5270 7.2460 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 0.5120 -0.3560 -0.8950 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 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.5450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8670 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 2.7050 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.0040 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 4.9440 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.2760 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 4.6750 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6070 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5730 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END