CHEMDIV-ZINC04192567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5120 1.3530 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5410 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0770 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7020 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0550 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6640 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9030 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2240 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0450 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8930 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6880 -3.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.5880 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9090 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.5320 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.7680 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.2220 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.2400 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.3570 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.7880 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.1010 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.9970 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.5760 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.5400 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.0340 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.6820 -3.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9860 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2410 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.6450 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7200 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.6930 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.3510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.9030 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.7070 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3610 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.3160 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -6.4320 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.0270 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.2550 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.4720 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.8240 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0220 -2.8020 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 12 -1 M END