CHEMDIV-ZINC00180612 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4240 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.8010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.0610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.3730 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.4260 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.1690 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.8460 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.8020 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.3550 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.6690 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4330 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.0920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END