NCID-ZINC01669320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4940 -0.3060 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 0.7960 -0.2760 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 0.4190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5530 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.4410 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8130 -1.7520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3340 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7540 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 0.1460 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5680 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0370 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0220 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4000 -4.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8930 -3.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1130 -4.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5400 -4.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8410 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6750 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0340 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0010 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.1780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.1600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.6180 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6930 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0190 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.4790 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6450 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1450 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END