CHEMBRIDGE-ZINC00433221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2020 1.4700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7140 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8780 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2080 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.9050 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.2590 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9640 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8880 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.1120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6160 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.8820 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6470 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1430 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.8740 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8500 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.7150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1670 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6120 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3710 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.7940 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.0370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.8760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.8210 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.5800 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.2730 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.1780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.4810 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.1090 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7860 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0770 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END