IBS-ZINC00208039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.4590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0330 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.5960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5170 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.9070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2930 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7740 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0630 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8810 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4070 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1220 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6530 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4460 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0280 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 1.0420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2940 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6460 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.0610 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.2730 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.0610 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9210 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.4340 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1110 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2680 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.5360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.9370 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.3150 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.4090 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.0630 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.3150 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5020 -1.3120 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1840 -2.0050 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END