CHEMBRIDGE-ZINC00362147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8540 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3240 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.4430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.1190 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.4130 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.9980 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2950 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.9790 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.3700 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.0840 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2700 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5070 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.0260 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4520 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.9930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.1970 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.2170 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.4350 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.8890 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.1620 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END