CHEMBRIDGE-ZINC02896769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.9660 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.3550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.4590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8120 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0690 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.2560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.3600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -7.1010 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -6.7480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.6430 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.9060 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -7.4840 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -7.8250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -8.6150 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -8.9830 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -9.7240 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -10.1070 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -9.7500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -9.0010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -8.6460 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -9.0740 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7590 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.0830 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.6660 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.3390 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.6320 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -7.9550 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.3690 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.0550 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -7.5260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -8.6880 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -10.0080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -10.6880 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -10.0530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -8.7240 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -10.1630 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -8.6620 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END