CHEMBRIDGE-ZINC04833713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.6900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.0050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.2960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.3330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.4360 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.5600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.4020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.7850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.6270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.9500 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -9.6320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -9.2550 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -10.9180 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -12.0010 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -13.0840 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -13.0900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -12.0150 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -10.9260 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -9.6410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -9.2720 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.4750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.8090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.3250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6250 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.6340 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.1130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.1040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.8490 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.8580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.3380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.3290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -7.0740 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.0830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -12.0010 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -13.9280 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -13.9400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -12.0260 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END