CHEMDIV-ZINC06769764 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7760 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1450 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.2390 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.3820 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.5670 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.1900 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.9020 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.4730 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.9440 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.1480 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.7050 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.2430 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.3450 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.4330 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.3520 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.4820 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.5850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.3240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -1.3840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 0.5560 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.5540 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.0310 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0180 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4810 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.7850 2.3640 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END