CHEMBRIDGE-ZINC04965100 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0650 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.1540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.8280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.0780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.3160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 1.9130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 1.1500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.2120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.2160 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.9470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.9500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.9180 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.9910 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.6440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.7900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.1340 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.8970 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.3540 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.1270 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.9050 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.3650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.1960 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 15 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END