CHEMBRIDGE-ZINC01227997 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.2840 1.6300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4830 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2080 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.5950 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4890 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9110 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7470 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0200 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4210 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7100 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6160 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7170 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.4830 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.1400 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.1400 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.9350 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.2840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1400 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0120 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0100 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3310 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1380 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2630 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3930 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9660 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.0580 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.5120 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0330 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.6440 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7790 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.2660 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0950 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6770 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.5630 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2140 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.5510 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.1940 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.1000 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.9590 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.5850 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.8060 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.6270 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2000 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.2500 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1280 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5100 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.3150 -3.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7050 1.6800 -3.0300 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END