NCID-ZINC01668506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1320 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1990 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.2950 -4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.6070 -3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.8740 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.2850 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.4130 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.7060 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -0.2310 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.4610 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.7530 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.8150 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.8990 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.4970 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.9660 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.5640 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.6670 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -0.0020 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -2.1930 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.7140 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.0420 -2.7070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END