CHEMBRIDGE-ZINC04757682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.6450 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.0080 -5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.3500 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.3930 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.0300 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.6330 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -6.1600 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.6460 -2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.0500 -2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.8340 -4.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.6360 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.5970 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.9360 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.3020 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.3330 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.9970 -7.4080 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 0.5290 -0.3650 0.8850 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 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2560 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.6940 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.3110 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.1310 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.7820 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.6150 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.7980 -6.9090 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END