IBS-ZINC02330736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5310 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3640 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7570 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.4130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6930 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3150 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.6960 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.2390 -9.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.2240 -8.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.6670 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.4220 -6.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5270 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6350 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3990 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1600 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.2430 -8.3810 O 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 0.9570 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.6090 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7630 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6800 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.4900 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.6330 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.8590 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4070 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9420 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END