NCID-ZINC05103910 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.6210 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2710 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9090 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7680 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0270 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9640 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.6840 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2520 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9420 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0720 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.2840 0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0790 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -4.8110 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.5170 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -5.4460 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.0170 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -7.6130 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.3830 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -7.5720 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.2180 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.5570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.8610 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.9990 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -7.1890 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.3510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.9520 -2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4240 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1490 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1930 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.0640 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6950 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.9610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.3230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.4520 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END