NCID-ZINC04896840 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.3700 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4740 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4210 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 1.8890 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.7260 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.2640 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.0040 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -0.9600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.8750 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.5600 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8010 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5220 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8920 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5740 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.0330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.6220 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6910 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9280 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6410 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.2610 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2790 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.4580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.1060 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.8980 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2310 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.8700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.4490 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.4000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.4770 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 28 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END