CHEMBRIDGE-ZINC00195379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5610 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8160 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -2.8510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -4.1100 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -4.9050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.4470 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -3.1850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -2.3860 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -2.7350 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -1.4300 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -5.2310 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -6.5150 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7460 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.0830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -4.4690 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -5.8850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -1.4050 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -1.1940 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -0.6970 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -1.4030 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -7.0360 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -7.0970 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -6.3910 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END