NCID-ZINC01662126 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6790 -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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2680 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8090 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8120 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.5840 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.2850 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -1.4730 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9860 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7790 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6720 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.1590 -2.3550 N 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 3.9920 0.1040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.1010 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.4380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.2350 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3230 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.7910 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.0160 -2.3940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END