CHEMBRIDGE-ZINC02359727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.4180 -2.2860 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9210 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1630 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0020 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3790 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0920 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -0.1160 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.6080 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7490 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.7920 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5400 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4650 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6360 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.3410 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2890 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.0940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0500 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0010 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1910 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.2400 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8960 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.3700 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.8510 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3070 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2240 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3200 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.5760 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5560 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9540 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.1560 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.4010 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.0530 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.2030 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1110 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.2540 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4440 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0540 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4600 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END