CHEMSTAR-ZINC01470684 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0200 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8400 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6840 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9630 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1950 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0530 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3380 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9680 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4070 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5510 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7500 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.1970 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9980 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7020 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5160 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7840 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6330 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.4170 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4120 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9060 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.4020 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END