MAYBRIDGE-ZINC00142164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.3040 -0.0090 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6560 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2190 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.7160 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2490 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8180 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.3550 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.6610 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4650 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9800 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.8100 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2290 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.6800 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.1330 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9890 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.2820 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.7130 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8510 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.5710 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.0120 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.2500 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6390 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7410 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.0520 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1280 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.4700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.2620 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7260 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.1730 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.3970 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4280 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9490 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.4080 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0930 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END