CHEMBRIDGE-ZINC01233189 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9220 -1.7120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0240 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.3120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.3300 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5290 1.9270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.0230 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 0.2460 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.8120 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.0260 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.2790 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.1150 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.6340 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1280 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.9160 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.7430 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.0380 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.1990 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -0.6220 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.8380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 1.0530 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 3.0450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.3410 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 1.0270 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.5050 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END