NCID-ZINC05338857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3100 1.0990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3690 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8910 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.5780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.6420 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0490 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.3540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3190 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.8190 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 -4.3940 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.0250 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -4.3560 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.4980 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9320 -6.5560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.0070 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -6.9190 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.1420 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -8.4590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.9490 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.3040 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.2440 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.2700 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.8150 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.4710 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.5080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4970 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.3680 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.3830 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.5100 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -9.0680 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.3940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.9520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -10.6010 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -7.7910 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.2490 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.7900 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.3950 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.8000 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.1950 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END