CHEMBRIDGE-ZINC00361943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0790 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3240 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.9790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.3680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.1160 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.4860 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.0740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.4710 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1610 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.5520 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.2300 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2860 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5140 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0190 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.8600 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.1930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6370 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.0930 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.3090 3.2610 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END