CHEMBRIDGE-ZINC01195366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5650 -1.0800 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4120 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.0930 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4130 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.8140 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6790 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.0300 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.4530 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.8080 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.5860 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.9450 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.5690 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.8030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.1820 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.0990 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.0520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.5880 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.5450 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.9710 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.4450 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.4910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.0810 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0180 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.9890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.8520 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9300 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2190 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6530 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.4700 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.1860 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.4920 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.4160 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2080 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6280 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.9990 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.5280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.7530 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.1240 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 5.5250 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 6.6230 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.2700 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.1910 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9440 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.7820 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2350 1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6410 1.4400 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END