NCID-ZINC05502049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.5470 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4160 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7330 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.4860 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2150 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6500 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1670 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2680 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8330 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3170 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7720 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.6580 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1220 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.7440 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.7200 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.8850 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.3810 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.5950 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.2490 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0670 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0460 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8840 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8030 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1850 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1730 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1800 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2980 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.6800 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3110 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3000 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.5890 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.2930 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.2490 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6670 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.7560 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END