NCID-ZINC01565908 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0290 -0.4340 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3140 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.0210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.6280 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8940 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.2400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.0280 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.0160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.0420 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.7970 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -3.1260 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -3.7980 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -3.9420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -3.3070 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.3120 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -3.9060 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -4.5180 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -4.5570 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -5.2030 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1180 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8930 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5850 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.6750 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.5280 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.8600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.6400 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.4190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -1.4110 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.8660 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -3.8920 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 -5.2350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -5.6240 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END