IBS-ZINC02293893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6060 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8750 -0.6640 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9890 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.3800 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.7310 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.6780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.5340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.2910 -1.3380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9300 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6910 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.3300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.5060 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.0060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.2510 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.6410 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.8190 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.8590 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.4960 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.1070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 3.1500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END