CHEMBRIDGE-ZINC03878268 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.9860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.2790 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -6.8170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -8.2400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -9.2470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -10.5550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -10.8990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -9.9400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -8.5840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -7.5670 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -6.2640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.2650 0.0590 S 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 -2.4210 1.0440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.3620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.9910 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -11.3330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -11.9410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -10.2220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -7.8300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -5.5050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END