NCID-ZINC05437315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -1.0670 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8820 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -0.9260 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7600 4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -3.7160 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.9980 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.9340 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.4400 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.1940 6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.9720 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1050 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5380 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9010 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5740 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.4170 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0520 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.4490 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0820 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4220 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.2460 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3970 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4690 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4680 0.5950 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END