NCID-ZINC05493066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1520 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5410 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5800 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.7880 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0910 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.5980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.0640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.4490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.4480 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.1930 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.9780 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.5610 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.9020 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.1810 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9380 -1.1790 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.1240 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1500 0.2130 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 0.4160 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6050 1.1570 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -0.9320 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.6380 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3050 -0.2320 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 0.7810 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.8940 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 2.0170 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.6040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.4630 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.8190 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.0630 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3820 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6120 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.0820 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.2930 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0550 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.3140 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.6200 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 2.7700 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 1.8170 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 2.7930 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.9310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.5810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END