NCID-ZINC05849539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0390 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0160 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0040 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2980 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1640 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1490 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.0240 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7480 -1.9530 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.7190 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4330 -1.5130 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.6160 -1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0780 0.5370 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.7080 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 2.6510 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.3090 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0190 1.2360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.0450 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.3670 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.0560 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.8580 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.9440 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.6370 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.6340 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.7250 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.9140 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.0730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.9930 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.8010 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8280 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7570 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0740 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.3780 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.3470 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.6860 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 2.1060 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.7790 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4460 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -7.0470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.1290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 M END