CHEMBRIDGE-ZINC01084971 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1720 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2670 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4040 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2650 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2770 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8580 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7710 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9550 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3210 7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -0.6610 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5800 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.8020 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4810 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7780 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6050 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2840 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4610 8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2850 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2360 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2590 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0880 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3510 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.5610 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.3080 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.1540 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.3640 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0920 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END