CHEMBRIDGE-ZINC02824492 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0640 -0.3910 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7100 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0370 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.0300 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.3320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0130 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.3120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6090 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.6240 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.5110 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0750 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.6300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.5220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.2580 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.1200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.2280 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.4920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.5390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.5600 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.0530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.5620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.3500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.7960 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.3480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.0970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.2480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.9070 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.8930 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.5310 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.8470 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.6440 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.8430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.5020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.8570 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.2190 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.9280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.6420 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.6790 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.9100 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.9490 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.6640 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.1420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.9130 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.9500 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.6820 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6430 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END