CHEMBRIDGE-ZINC02745355 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2150 -2.2080 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4320 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.9900 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.4880 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.7900 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.3730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.9890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.2350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.1440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.7830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.2590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.8090 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9930 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.4540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -5.0390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.5650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -7.1250 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -7.4860 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -7.9500 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -7.8760 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -7.3880 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6000 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.9940 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4290 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.3170 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.0660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.7270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.7260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.5530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.8300 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.7490 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.6630 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.7440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.9410 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.8600 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -7.4120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -8.3190 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -7.2190 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 M END