NCID-ZINC01758090 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2180 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1960 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3900 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.9180 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.3330 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0850 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.5340 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4720 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1710 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.9340 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.9960 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2980 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.6060 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.8730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4390 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.9040 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.0290 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8930 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.5340 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1520 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END