CHEMBRIDGE-ZINC04811094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.4610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8420 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -1.8530 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7150 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -1.8800 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7500 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5890 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6580 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4750 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.2220 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.1650 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3500 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.2880 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.0260 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.8450 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.9090 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.5690 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.4420 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.1020 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.8020 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.2900 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.5040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.6000 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9860 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.4100 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.1020 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.5160 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.8510 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.6600 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.9770 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.5390 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.0700 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.7550 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.4020 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.0160 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.5340 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END