CHEMDIV-ZINC04919913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.1170 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6990 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.4220 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5750 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 4.2620 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.0170 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.3060 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.3760 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 4.8840 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 5.5950 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 6.1440 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 7.4130 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 7.8760 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 7.0630 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.8610 8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.3900 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.3450 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.6870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.8930 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.4050 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.7220 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.8160 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.8410 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.4040 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.8280 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 6.4160 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.9070 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 8.0250 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 8.8590 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 7.4160 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 4.4030 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END