CHEMBRIDGE-ZINC04759822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.9120 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.5590 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0630 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3870 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.1420 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.6020 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2640 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4980 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3420 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.7070 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.5430 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.5880 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7640 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.7940 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.1420 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.7960 -6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.3110 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.2890 -6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -7.1010 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -6.8830 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -5.7760 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -5.6280 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -6.5870 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -7.6950 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -7.8400 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -6.4030 -10.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.5520 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.2590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.8390 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.1590 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.2070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5220 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.7090 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5920 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.5620 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.1440 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.6120 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.5970 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.8560 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.2010 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.1730 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.9280 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.0050 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.8370 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -7.6220 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -7.9310 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -5.0050 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -4.7610 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -8.4470 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -8.7150 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9920 -4.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8330 -3.9640 -4.0890 H 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END