CHEMBRIDGE-ZINC01227576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7480 -3.9430 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2260 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0070 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5130 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2740 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4740 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0130 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7400 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9140 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8010 -3.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4200 2.5060 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1870 -4.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5360 0.2620 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9880 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.9160 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4830 -8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3120 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2400 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5800 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8230 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.9170 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7750 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.4640 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5640 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8940 -11.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1240 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3570 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0960 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0360 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.4160 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.3060 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.3190 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6200 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.0220 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3100 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5080 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9440 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3460 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8320 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6340 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7150 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8830 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.8520 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.5310 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1590 -5.4500 N 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 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END