NCID-ZINC01843020 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.1810 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4420 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.8330 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.0520 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.8920 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5170 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2880 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.0630 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2810 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6010 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8060 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2290 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3310 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.0180 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.3090 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6490 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5810 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.9610 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.3530 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.0680 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.3970 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7280 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4810 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6550 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1730 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.4890 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5240 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END