NCID-ZINC04775963 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7560 1.3150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.9210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2040 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.2160 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.3180 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0800 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8770 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.5730 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7240 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.7180 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.6800 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5880 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.5400 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.5980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.5370 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.6690 -2.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4910 -2.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.5860 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5950 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8200 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.5660 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6380 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2290 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.8300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.1110 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.6700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6690 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.0090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5510 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.2530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 24 25 3 0 0 0 0 M END