CHEMBRIDGE-ZINC02822267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2930 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.4500 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6180 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.7440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.7130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.8230 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -6.0210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -7.1870 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -8.3300 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.3640 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.2540 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.0550 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.8920 -2.0380 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5860 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.1520 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.1840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.6490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.7940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.7840 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -7.1760 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -9.2240 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -9.2840 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.2950 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.9050 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END