CHEMDIV-ZINC00191083 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2440 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.1210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.5930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.8290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.9760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 24 1 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 27 1 0 0 0 0 M END