NCID-ZINC04958312 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.9280 -1.9570 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.0630 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8020 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2350 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.5200 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.3610 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3690 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2210 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3850 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6320 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1540 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2660 2.3830 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0990 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4350 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1000 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3550 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3440 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3360 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.8620 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6880 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.5160 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3370 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.0580 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.7230 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.5920 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7690 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9910 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4320 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5910 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END