CHEMBRIDGE-ZINC02494482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.6920 1.5220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4060 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0330 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5910 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9600 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7000 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1120 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7160 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9860 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.7620 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.0520 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.5800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.8190 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.5300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.6280 0.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.1900 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.1260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.1210 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.7820 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.1530 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3180 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1830 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.6810 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8640 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4880 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.7570 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.6830 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.0600 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3980 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.6470 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -9.5830 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -8.2350 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5560 -0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.6140 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END