NCID-ZINC05579228 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3260 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.9090 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1180 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.2660 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8660 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0870 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6770 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.2510 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6960 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0700 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5420 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.9010 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.7930 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.3270 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.5270 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.1440 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.7000 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0090 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.9270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.5800 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.5220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.7690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.0990 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.1940 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9850 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.5740 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.9440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8460 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.2680 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.0260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.3480 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.0570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.7050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.5030 -1.1020 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END