CHEMBRIDGE-ZINC04819848 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.1180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1800 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8240 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2000 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.0400 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.9020 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5950 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5990 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.4130 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.0270 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.1160 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1670 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.0690 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.7020 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.5720 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.4950 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.8560 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.6230 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.5990 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9050 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.5660 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3520 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8010 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.8820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.5140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.1580 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.2800 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.9680 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.4600 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.0660 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -0.8550 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.5830 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.2510 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -4.1530 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END