NCID-ZINC05201498 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0280 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6740 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0260 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0800 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1730 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7220 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0290 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -1.5730 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0970 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 0.5430 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7370 6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -1.4930 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4220 6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -2.0610 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2700 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.4400 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9100 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3670 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4300 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0500 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1280 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.3160 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.2280 7.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1080 8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.1290 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5410 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1970 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6910 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.5420 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.5140 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.1280 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9110 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0000 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.7060 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.3590 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9230 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5430 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.2430 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6940 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END