CHEMBRIDGE-ZINC04942475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 0.9720 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.4270 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.2830 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9150 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7810 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.3390 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.1530 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1940 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2550 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.4680 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4890 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.2040 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.9230 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9590 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6700 -6.7360 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5040 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0550 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2450 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.1980 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7570 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.0100 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.0480 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.1810 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.4600 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1640 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 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 23 40 1 0 0 0 0 M END