CHEMBRIDGE-ZINC02184229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.6050 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4670 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9970 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5320 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7570 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.2470 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5140 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2860 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.8010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0090 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.8930 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.1980 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.4900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -4.6710 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -5.2340 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -6.6090 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -7.4370 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -6.8880 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -7.7700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.2920 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9920 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9710 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9420 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2610 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2900 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1300 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3340 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5490 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.4220 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.4920 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.7180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.5970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -4.5960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -7.0380 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -8.5090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -9.1030 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.6380 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END