CHEMDIV-ZINC04920461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3630 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3670 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0760 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1250 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3980 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.5610 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6760 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.2520 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.6210 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.5940 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.2010 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.3810 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.0290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.4940 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.6170 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.6130 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.7840 -7.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5090 -0.0150 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 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5320 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0700 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1730 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.0900 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.0760 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.6530 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.3690 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END