NCID-ZINC05848325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.9670 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.5410 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.1610 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.9420 -6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.5280 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.1050 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.7940 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.8550 -8.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -1.4160 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 -0.9910 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -0.2910 -9.2350 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1450 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0550 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.6040 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.5030 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.5600 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.8910 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -0.3040 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -2.5040 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -1.0530 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -1.3890 -11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 -1.0910 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END