IBS-ZINC02236806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -2.1520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.9910 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -3.4130 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9460 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.7130 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.7460 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0970 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0000 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.8870 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6650 -2.1390 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 0.5290 -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 4.5350 -3.9970 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3700 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2020 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7810 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5280 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9610 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.1540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2510 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.8510 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9720 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.8400 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.2400 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END