CHEMDIV-ZINC06859891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 6.0820 2.9660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.5730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.8230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.0010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.7690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.0930 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7150 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1270 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.9720 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5520 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.5260 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.1840 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.8790 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9160 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2540 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.1100 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.3240 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.8870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.3740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.0040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2820 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.4180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.2770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.9870 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.1630 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.3940 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.4590 -0.6760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END