NCID-ZINC05202763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4120 2.9940 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8370 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 1.4020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5690 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2720 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7440 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.6380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.6200 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.5480 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.3440 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.0780 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.9750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.6930 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 1.3230 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -0.4360 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.6410 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.3490 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.1540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.1560 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.9820 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 2.2520 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.5000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5090 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0310 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.5380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4980 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.1060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1730 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.7580 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.6420 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.3780 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 2.0800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 3.0260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.5710 -2.1380 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END