CHEMBRIDGE-ZINC01176487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4360 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7000 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8890 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2350 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3840 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9130 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8080 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1690 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6420 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7590 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1860 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9790 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0460 5.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4800 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1230 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.7880 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.0610 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5500 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.2170 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 6.5830 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.2820 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.6150 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.2490 6.2360 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 0.0370 -3.8440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8510 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4450 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8650 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7060 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1290 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0590 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.5230 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.6110 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.6360 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.6700 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.1040 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.3500 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.1620 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.7270 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END