NCID-ZINC01713374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6470 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7750 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.1330 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7290 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8720 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8220 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -3.2510 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.0020 -5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -4.0050 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.3810 -6.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -6.0650 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.8700 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 -5.6160 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.1630 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.3810 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.8300 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2460 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.9720 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6450 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5290 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7180 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.6070 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.8880 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.7810 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.0820 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0370 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4020 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M END