CHEMBRIDGE-ZINC05027845 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2490 -0.1570 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6650 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.6000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.2890 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.8910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.6480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.5680 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.9190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.1990 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.1280 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.7730 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.5010 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.1380 2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -4.4260 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3640 -5.2400 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -3.8580 -0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.5470 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.8950 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -2.3080 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.8670 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -0.4320 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4560 -0.7370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.0930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 1.0900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.0320 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 1.2070 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -0.4240 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.0610 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.3600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.1830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1820 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.0180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.5590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.2300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.6890 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.6040 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.2890 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.4940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.4850 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -3.9800 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.4650 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.7930 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -0.8700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.7080 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 1.5550 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 1.3960 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 1.4040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -0.7550 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.4030 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.2500 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.9580 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END