CHEMBRIDGE-ZINC00280458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6130 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8280 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.1140 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.6570 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.9150 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.6260 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0870 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.8770 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.4480 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.7180 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7170 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3300 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7110 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.4840 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.8810 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2390 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6900 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5780 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.5540 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.9140 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.8800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8670 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7620 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.7920 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.4290 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -7.1400 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.6390 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7320 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1870 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.5610 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4860 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END