NCID-ZINC01661722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1130 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.4390 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.3410 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2950 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2070 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.0940 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3040 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7660 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0580 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8880 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2180 -2.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1630 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.9320 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3110 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5840 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8850 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7600 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7840 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7750 -4.8790 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END