CHEMBRIDGE-ZINC01108540 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.5500 -0.9260 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.6070 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.2490 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8750 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2250 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.5960 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9160 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2690 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.0130 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2470 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.7010 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.0330 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3890 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1100 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4760 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.1210 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3980 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0220 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7560 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7700 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.6150 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0050 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.1380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.0580 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.3640 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.2620 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.3540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2150 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5910 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.6790 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6070 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0400 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1880 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9120 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.2780 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0450 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.7820 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.5500 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.5860 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.9400 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4720 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7780 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END