CHEMDIV-ZINC04035837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7530 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0620 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0480 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4360 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7810 -2.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -3.2930 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9180 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.6270 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6810 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4700 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6700 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0980 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6590 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.7430 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2810 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.7380 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6540 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9840 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9450 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7090 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0550 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.8800 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4070 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.2540 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.1660 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.1240 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.1580 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.2490 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4430 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 9 -1 M END