NCID-ZINC05462358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.9270 1.3530 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0080 1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -0.0340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1120 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -0.9560 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.4530 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1510 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.8760 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1790 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -4.8840 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0320 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -4.9990 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.0960 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.6910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.9240 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.0000 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.4790 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 -5.7240 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.7440 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 -7.0150 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.4820 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.8140 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.7550 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.2170 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2140 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5100 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1390 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.3780 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.5260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1840 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.3520 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.6250 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.2110 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.6700 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.6650 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.6420 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2210 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -8.3790 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0780 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7550 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.1940 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 41 1 0 0 0 0 40 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END