CHEMDIV-ZINC06920238 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2770 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8390 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3040 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6740 -5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 2.2270 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.5260 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.7340 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9600 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5800 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0240 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4040 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1660 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.5580 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.1880 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4490 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0540 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.3920 -11.3440 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6760 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.2120 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.5140 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.5670 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.2320 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.1460 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.0950 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3840 -10.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.7650 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END