NCID-ZINC01672825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5110 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6220 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6440 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8570 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2400 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.0010 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.5930 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.7860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3650 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7500 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.5630 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0330 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2860 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3440 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9130 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8810 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1230 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3780 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1250 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4290 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.8700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.7420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1840 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.6350 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.5540 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.5200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END