NCID-ZINC05373239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1060 4.9010 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 5.2050 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 4.3720 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.2580 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.9310 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.7740 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.4570 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.0520 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0810 5.6080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 6.2480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.7760 0.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7590 6.0940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.2600 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.5980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.4640 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 6.2960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 7.2340 -1.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.5810 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0800 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6770 3.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.3670 -0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.1170 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.4810 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.4580 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.4810 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 5.2750 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.5480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 6.0650 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3710 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.8010 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.9210 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.9200 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.0080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.3360 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.9530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.9840 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.8530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.5100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.0470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 7.5260 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 6.6560 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 5.2540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.1290 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.9230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4750 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7710 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.1600 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 8 1 M CHG 1 11 1 M END