CHEMBRIDGE-ZINC02813637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.8530 1.5140 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5390 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 1.0540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0100 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9810 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1140 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5220 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5820 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.1300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.4390 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.4750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.9920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.2400 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0540 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.7890 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0480 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.6090 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.8650 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1570 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.9180 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.3920 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.1050 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.3400 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.6160 -7.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2790 4.2880 -8.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.3640 -7.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4040 2.2940 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.9660 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.9770 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4940 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.3940 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.8000 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6510 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9970 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3250 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.0690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.2170 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 0.1280 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.7890 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1450 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.9880 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.1130 -5.0760 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END