CHEMBRIDGE-ZINC04179241 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.5310 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.4820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7880 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.2250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.8180 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.0840 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3680 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.3860 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1200 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8370 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.3260 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.3420 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.2120 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.7790 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.5740 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.2740 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5070 -1.2630 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.7040 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.0920 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.0190 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.0410 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.3470 -5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0920 -0.6910 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.3100 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.8800 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.1080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.2830 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.3580 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.6080 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.3520 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1830 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6630 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.4640 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.8640 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.6930 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.9990 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.1210 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.7550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.3600 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 2.4360 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.7880 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.0080 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.6750 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.3850 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.9900 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6550 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.5350 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1610 -8.1630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 58 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END