NCID-ZINC01718560 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9040 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2430 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.9060 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5640 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.1130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9160 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.2620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.6150 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.9530 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.8550 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.1560 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.8170 -2.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9120 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2550 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.9370 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0850 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.5980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.8300 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.4830 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.3420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.9750 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.2230 -3.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 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 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END