CHEMBRIDGE-ZINC01818705 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5220 3.9020 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0150 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2400 5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -0.0130 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7370 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2950 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.6730 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.4900 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.9320 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.5540 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.0050 7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.9060 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.2220 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.6480 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2500 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1220 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9980 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.4450 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.3910 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.6350 5.2340 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.6590 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.5630 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.5690 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.3380 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.5710 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.4950 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.0760 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.9540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.0010 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0610 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8850 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7500 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6660 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.1700 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.4220 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2560 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.6660 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4140 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9610 5.8570 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END