NCID-ZINC01568436 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.0710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.0970 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.8580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.0930 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.2860 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.4590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.4030 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.6030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.6280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.7210 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.6750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.0210 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.3040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.9810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.3360 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.7410 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.5900 -0.0790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END