CHEMBRIDGE-ZINC01121537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5900 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5980 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2660 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0630 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0690 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7540 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7420 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5190 -8.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1150 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6740 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8720 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.5100 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.9470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.6850 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.2830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.4230 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.7130 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6350 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3150 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1030 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1820 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.1770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.2130 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.4930 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5990 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7220 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.6150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.2600 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END