NCID-ZINC05369471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.7160 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.0750 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7550 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -3.0510 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5230 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -3.2270 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2030 6.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -3.4990 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9700 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7640 8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8000 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9260 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.3520 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8100 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8340 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9120 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9460 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.2220 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2060 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.8770 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5260 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5590 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.4010 -3.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6990 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.0340 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6110 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2220 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4660 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.2600 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0180 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.0440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END