IFLAB-ZINC04939626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 4.0440 0.9060 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4980 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.2280 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5170 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0790 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3490 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.0570 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2620 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9160 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2560 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.9700 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8660 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3870 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -6.8230 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.9310 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.5420 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.1810 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.5030 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.3370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.1310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.6100 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.1260 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9980 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7910 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.0840 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0860 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2950 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9410 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4330 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3440 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4800 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.6100 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.6870 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.5220 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.5760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.1870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.9960 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.8310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3320 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.8550 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -9.2030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.5890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.7380 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.7300 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.7890 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.1060 -6.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 48 1 0 0 0 0 M END