IBS-ZINC00174387 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4660 -0.2020 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7400 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1030 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8540 1.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4720 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3440 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -3.1800 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.6550 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.2110 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.4960 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.2250 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.6690 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.3800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.4420 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6870 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9540 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.0360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4240 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5050 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.2120 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6410 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.1500 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.4490 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.2390 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.7230 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5900 -0.1020 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 5 1 M END