CHEMBRIDGE-ZINC00539644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0440 -1.6650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2390 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.0840 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7530 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.6890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2860 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6370 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.3690 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5750 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.9190 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.6460 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.1830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -3.1520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.1800 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.7770 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -4.3500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.3310 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.7300 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -3.5610 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.6190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.2100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2180 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.1620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.8120 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2110 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.0600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.4790 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.7350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.7980 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -4.8150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.7790 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.9190 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.7980 -4.6380 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 1 0 0 0 0 37 38 1 0 0 0 0 M END