NCID-ZINC01649356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1080 1.3900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0030 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6910 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1030 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1050 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5010 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.1500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.5240 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.6530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.7790 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.8650 -0.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.2620 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.2860 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.8570 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0410 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.1350 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4560 -0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8740 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.8570 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.9360 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.0030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.0830 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.9690 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 6.1140 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 7.1200 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.2930 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.0970 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8850 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8430 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.5710 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.2510 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 32 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END