CHEMBRIDGE-ZINC04818602 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.9380 -4.1370 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.5020 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1680 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.4690 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.8360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5330 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.3130 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3960 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6990 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.9230 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.4900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.9380 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.8840 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.6430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 1.3680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.5590 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.4780 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.8810 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -1.1640 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -0.9180 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 0.5470 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 0.8510 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.1810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0470 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6710 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5590 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.9360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.2450 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4690 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.8580 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.0050 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7640 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3810 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.6750 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.3430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.0370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.8810 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.9050 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.7210 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.9060 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.2590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -1.6010 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.9580 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.2010 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.5020 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -1.5620 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -1.1420 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 0.7270 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.1920 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.9160 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.2750 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.2250 0.1080 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END