CHEMBRIDGE-ZINC00386357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5940 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.6450 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.3510 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0060 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.9570 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2580 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.7750 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.1590 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.0610 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.7990 -7.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.9500 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.9990 -8.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.8910 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.3240 -6.7090 N 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3910 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.4700 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2240 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.7630 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3120 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.4440 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.9210 -8.1230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END