CHEMDIV-ZINC03026084 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9300 1.7320 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.4760 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0230 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.2420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.1130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.7050 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.0090 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.9490 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 2.7610 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.6320 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.0860 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.4750 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.6910 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.4100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.7670 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.2990 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.7120 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 7.4420 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.8910 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 10.8600 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 11.5270 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 11.8360 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 10.6560 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 9.9410 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1690 -1.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.4150 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.1780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3820 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.1000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.6160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.8430 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.4860 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.3360 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.8880 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.9620 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 7.1260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.8210 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.9410 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.3840 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 9.4600 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 8.9240 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 10.5650 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 11.5120 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 12.4660 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 10.8900 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 10.9610 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 9.9990 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 10.5860 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 9.0100 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 9.5950 -3.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0440 8.9570 -4.0010 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END