CHEMBRIDGE-ZINC01756694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2560 2.7060 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1720 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7480 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.8190 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4920 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.7150 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1090 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.7500 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3650 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3910 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1040 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6970 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.4170 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.0050 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.9010 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.1950 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5890 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8100 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2240 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6770 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.4890 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7950 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.5730 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.0520 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.7660 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.9860 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.2700 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0640 -10.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7810 3.0600 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0390 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.2180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1930 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3410 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.0610 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2570 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3700 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.3190 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6250 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5890 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.7220 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.7660 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.3720 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.9140 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.6810 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4380 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.8030 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.6520 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7550 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.8640 -8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END