NCID-ZINC01568410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.9690 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0580 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7410 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.6190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4910 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9080 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0230 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.7200 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.3100 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.4410 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.0800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.5440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.4040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1790 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9220 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0290 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.7010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.3520 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.8220 5.8790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END