NCID-ZINC01674337 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3330 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4740 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4380 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.6110 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8750 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5860 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4020 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0160 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7520 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6910 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9800 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3660 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END