NCID-ZINC01646421 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -0.3360 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4860 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9130 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8960 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8160 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4810 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4590 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.3760 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2770 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5470 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8840 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8790 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2910 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0980 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1060 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9070 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6010 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6710 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7100 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.1930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0290 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.0700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.0120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.9600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.6880 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3020 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5800 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1190 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 9 1 M END