CHEMBRIDGE-ZINC01913219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9570 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5980 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4960 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.5960 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.8840 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.7790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.4910 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.3950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.2840 -2.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3890 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.7490 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.5490 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.1750 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.8150 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1110 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.2560 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.4190 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.8500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 3.1190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.8610 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.5430 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.2440 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.0150 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.5950 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.7030 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.8050 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.3200 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.0210 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.5480 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.0320 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END