CHEMDIV-ZINC00049895 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8240 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3640 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.7060 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.5090 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.5550 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.4490 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.7070 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.6180 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.7840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.9690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.4500 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.6080 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.9670 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.6190 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.1410 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.3240 -0.8810 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 2 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END