NCID-ZINC01663905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9110 -2.0200 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9910 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.4670 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.6230 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2460 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2740 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 1.6060 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9430 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6560 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1520 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.7980 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.1700 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.8980 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.2520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8800 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9960 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6530 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.0480 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2130 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1310 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7400 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.2190 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.3660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.0380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5220 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.6120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.5080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.1390 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5700 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7250 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.5380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7500 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0180 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.2300 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 5.6750 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.9700 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.8200 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.3760 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.8570 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2200 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6860 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0730 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.0120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6040 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6210 -1.3880 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END