NCID-ZINC01602300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0010 0.7390 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5610 1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -0.9790 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7750 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5360 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -1.4440 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9820 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.6030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.9270 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.6570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.0650 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7400 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.0750 3.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.1000 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5060 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2210 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9830 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.0630 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3670 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6550 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.2880 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.6210 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4440 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0690 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.3910 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.6880 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6450 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.5780 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3510 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1780 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2580 -0.2970 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 20 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END