CHEMBRIDGE-ZINC01216117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -4.3750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.7640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.9070 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.6710 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.4060 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.7320 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.7970 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.8560 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.8520 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.7880 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.7220 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.6150 1.4800 I 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.8010 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.9070 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.9000 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.7850 4.5220 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END