NCID-ZINC04727103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1430 0.3470 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4510 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.5460 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7910 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1440 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 1.2290 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2400 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 0.1170 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7640 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -2.2120 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.2340 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9460 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -2.3970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4300 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -0.2090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.1570 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.4810 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1520 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5750 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.3530 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.0260 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.6160 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6750 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.1280 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0450 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5060 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1080 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1610 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.4390 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.7780 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7160 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.8930 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1520 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4070 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END