CHEMBRIDGE-ZINC04881811 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1850 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6660 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.0330 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0140 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4810 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -2.2730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.2010 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.1660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.9200 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.9790 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.9360 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 -2.9380 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.6850 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3240 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -4.5760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.1300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.3590 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7260 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.6530 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.1140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.5440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.7800 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.8790 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.9550 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5420 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3790 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.2790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6850 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2210 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.1870 0.0300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END