CHEMBRIDGE-ZINC02866321 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0330 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.9480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4020 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4330 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0110 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5540 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5270 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6630 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3770 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1710 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -2.1640 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.1840 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.2360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 0.1710 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.7980 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.1730 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.0020 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.4810 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.6810 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.4040 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -0.9270 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.7310 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -1.6000 -6.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8540 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8620 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9240 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.7320 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7880 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2200 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.5090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.8230 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4410 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.1670 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.6970 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.0530 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -0.7110 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.3620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END