NCID-ZINC01575372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4060 2.7160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2110 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 0.7200 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.6400 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7370 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9820 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -0.4900 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4110 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9660 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.1090 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.7340 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.6880 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.4480 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.2660 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.3170 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.5420 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.9720 -5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.4870 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7560 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.8760 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5130 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2580 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0260 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0580 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3160 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5340 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7730 6.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.2160 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.1030 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.9010 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.2470 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.6380 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4090 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0190 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.6100 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.1850 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.6040 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.9930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.6750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0140 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6020 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.4370 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0480 2.2580 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END