CHEMBRIDGE-ZINC01817926 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5480 -1.5290 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.0760 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.2380 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -0.1100 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.1280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.6680 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.3350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.8010 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.5980 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.2550 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.7100 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.4820 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -1.1310 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -0.5970 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 1.1180 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 2.2690 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.6570 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1480 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.4330 0.1460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.5500 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8710 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.8650 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.8320 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.3390 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -0.9370 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 0.4920 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -0.9380 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 2.8040 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.9560 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.9240 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.0370 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9200 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8210 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.5830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.1590 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.7350 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.8620 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.1830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.4600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.3330 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END