CHEMDIV-ZINC05068625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1950 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3820 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.4340 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.2930 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1200 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7490 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9080 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.5140 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.8470 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.4680 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.7770 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6890 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.6390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9060 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9350 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2690 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.7610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2620 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.4350 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.8170 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.0600 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END