NCID-ZINC01766422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0600 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0950 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.3480 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.5050 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2430 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7260 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7670 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6470 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0310 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.2620 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5740 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.1460 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.4240 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1230 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5390 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2690 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2300 8.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9950 8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.7720 6.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.3590 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9300 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9000 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.5130 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1480 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6230 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8700 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5930 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.4650 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.9020 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.0670 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6760 2.7390 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END