NCID-ZINC01615082 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0140 -2.0720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0010 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4270 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2710 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6500 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.9440 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.9780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.3200 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.6130 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.5960 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.2620 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1450 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7690 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.5930 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.7960 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1530 -7.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.3250 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7400 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.5710 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1730 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.4370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5890 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7180 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.7400 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.3480 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.8410 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.3020 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.6620 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.6180 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6200 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 M END