CHEMDIV-ZINC01889460 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.8080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 5.2100 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.2900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.0390 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 6.0080 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.2620 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 6.9090 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.4850 -1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 6.5370 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 5.5360 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 4.4880 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 7.4700 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.7220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 5.8080 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 5.1350 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END