NCID-ZINC01695568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1110 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5510 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9340 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.9600 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0570 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7820 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1630 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.8290 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3520 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.1050 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.2180 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.5860 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.7380 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -4.3290 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8500 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1990 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6610 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1540 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.5520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.7440 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.9040 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.2610 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.8230 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.0250 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -3.3170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.0330 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.3920 0.6000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 M END