CHEMBRIDGE-ZINC00451283 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3120 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4720 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6870 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4330 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.4540 5.7090 F 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 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.2460 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5180 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.1440 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.4120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0750 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.4060 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9360 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1650 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3410 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END