NCID-ZINC04774341 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.3260 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8350 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2270 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2710 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8940 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2620 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3290 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3010 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.4580 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1470 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5260 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.2850 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6800 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1790 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4240 -9.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8710 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3340 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7390 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.5010 2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1360 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9170 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.0710 5.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.8090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2230 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.9910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.5260 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.4610 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.3580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.2900 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6650 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8580 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.4610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2640 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7160 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.1920 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3140 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.8710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4320 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 9 2 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 -1 M END