NCID-ZINC01577211 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.3570 2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8570 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.8220 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.6350 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1150 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.7770 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.1350 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.8320 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1700 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.8110 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1700 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1950 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.2330 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.6530 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.8930 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.7140 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.2930 5.3080 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END