NCID-ZINC01576349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.9820 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.2510 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.0420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.9950 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.0400 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.3790 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.0970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -8.4900 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -9.1500 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.4220 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -9.2670 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -10.6600 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -11.3780 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -10.7170 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -9.3340 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -8.6060 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1630 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.4710 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.9940 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.2240 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4310 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.9480 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.4240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.2990 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.5800 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -10.2300 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.9330 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -11.1770 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -12.4570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -11.2820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -8.8230 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -7.5270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END