NCID-ZINC01733463 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.1360 2.3180 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.9390 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1200 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4990 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5420 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2040 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8500 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3940 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -4.0580 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.9330 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.1670 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9720 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -5.1940 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6450 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.9350 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.3240 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.5410 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.0720 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.7160 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.9330 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1030 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7220 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5050 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.3740 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.3320 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1200 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.1160 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3320 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.5310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.3370 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.2950 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.8460 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END