CHEMBRIDGE-ZINC02838686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3670 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.5580 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4960 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8670 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.3630 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.6100 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.6700 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.4030 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3440 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4440 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3040 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1570 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.3970 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9500 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.5110 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.6770 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8700 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.7680 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END