NCID-ZINC01560903 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.8410 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0600 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.0120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.5160 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -2.1740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.0610 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -4.5120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.5010 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.7660 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.4940 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.6020 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.3680 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.0350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.7940 1.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.8980 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.4920 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.2050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0680 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.1890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.5030 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -4.7040 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.5610 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.7640 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.5150 -1.5900 O 0 5 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 28 -1 M END