CHEMDIV-ZINC06750949 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2270 -0.7110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1840 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7970 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.1310 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4080 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.5760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.1090 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5090 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.3060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.8280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.7340 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.4690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.9390 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.1720 0.0300 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END