NCID-ZINC01651572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.0230 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2870 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9930 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1760 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6080 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9130 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1860 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0180 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7200 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1160 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.7810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8580 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.9100 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2470 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8620 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1970 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8100 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6850 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1480 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0800 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6170 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.3620 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6300 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.7520 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5280 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2360 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.7960 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7870 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3260 -6.8870 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END