NCID-ZINC00046508 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.0440 1.2840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1640 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6160 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9430 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3640 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.0350 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3140 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1660 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0910 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9040 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.7900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.4940 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3160 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4330 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.7320 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.4120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.5880 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9000 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2960 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.6770 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3220 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6450 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.9300 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.1830 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.8670 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.2960 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.0470 2.9830 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END