CHEMBRIDGE-ZINC02845506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2450 0.7320 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.2430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5490 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7860 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.4270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.1200 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6990 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6140 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.2020 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.8780 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.9630 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.3700 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.4750 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.4850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.0360 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -4.0480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -4.6040 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.9390 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -4.6480 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 -3.6370 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -2.8810 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -2.1160 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -3.1040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.2340 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.1450 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.2860 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.3290 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.4700 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7940 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.3020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.0880 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.1360 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.4880 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.4320 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.8810 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -5.4080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 -5.1190 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -4.1640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 -2.9310 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -3.5910 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 -2.1790 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -1.5590 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -1.4230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -2.5570 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -3.7360 1.3950 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END