CHEMDIV-ZINC01738652 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5180 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4130 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7310 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.6530 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.9860 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.2220 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1110 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4840 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.9360 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.1160 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.0540 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.8140 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.6370 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.7040 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -8.9910 -5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2860 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.1970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.5230 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.1940 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.2310 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.5700 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END