CHEMBRIDGE-ZINC00461177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0820 1.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1530 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3540 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8830 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3480 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.8710 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3250 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3860 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.0520 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.0970 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.4820 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.6650 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0420 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.2470 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0660 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.6850 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.6540 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.9420 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1390 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0330 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3140 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2760 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8920 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0500 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3280 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1760 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0200 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.4100 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.8680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.6210 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.7330 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.4060 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.9980 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3200 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.8170 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.0410 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END