CHEMBRIDGE-ZINC04702006 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.1490 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.0600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 1.9240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 2.8500 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 2.9150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 2.0570 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.1320 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 0.2920 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.4220 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.8610 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.7800 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.6010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.0120 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 3.5220 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 3.6380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 2.1110 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.3060 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 0.2410 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4280 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.6160 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 2.6230 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 3.8000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END