NCID-ZINC00394616 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5870 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4010 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0250 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0340 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.8440 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.2210 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.8290 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.0410 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6500 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9380 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8640 -0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -5.1690 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.1730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.3400 0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5070 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.0430 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.1580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.3940 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.9030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.3190 -0.4700 O 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END