NCID-ZINC01674980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.5350 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7140 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9850 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6060 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.1320 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8380 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0260 -2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.1840 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8490 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.1940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.0070 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9010 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.2860 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.8400 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.2090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -13.0270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.4790 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.1110 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -14.5200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.8890 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8620 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2140 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6730 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4810 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.5930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.6920 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.4480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.2010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -12.6400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -13.1210 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.6830 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -14.8000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -15.0200 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -14.8190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END