CHEMDIV-ZINC04927916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8030 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2050 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8260 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1240 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6910 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6400 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4720 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5680 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1090 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.5010 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.8230 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7580 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.3750 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0550 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.7720 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.1270 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.7910 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.1090 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.7560 -2.5280 H 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 END