CHEMBRIDGE-ZINC02889573 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1420 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6700 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.9600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.0440 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.0200 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.2420 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.1260 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.6820 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.6350 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.1280 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.8820 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0520 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.2960 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.8480 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.0030 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.7820 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.5240 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.9420 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 7.3550 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.2630 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.8050 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 6.0830 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.8670 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 5.9080 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.7310 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0100 -5.6720 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 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END