CHEMBRIDGE-ZINC00431690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8710 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4330 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.5640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6360 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.5700 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4380 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7520 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7600 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1870 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2320 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.4580 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2660 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1590 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3530 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.4230 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.8560 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.3780 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.3950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.6300 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6120 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.9400 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.7070 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.6400 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3620 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7860 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.4440 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.4330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8120 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.9690 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.1160 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END