CHEMBRIDGE-ZINC02701960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8290 -0.2080 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0330 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4880 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6710 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3670 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.4680 -3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6640 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.2750 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.2070 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.7000 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.2760 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.1220 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.4000 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8320 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.9890 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.7240 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.4300 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.5130 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.8860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1250 -0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0200 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.4010 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.0480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2980 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8770 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0230 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.7030 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.8660 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.0010 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.0600 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.5690 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.0630 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0520 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5500 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.8920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0470 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.8470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END