NCID-ZINC05085641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0640 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3770 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0310 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.0570 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -2.7790 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2980 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -2.4150 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4840 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -4.1880 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8190 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -4.3140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3220 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.3320 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.6130 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.5980 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.6420 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.8760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.7010 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9480 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.8120 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7150 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.5560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3710 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.8420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.8260 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END