CHEMDIV-ZINC01632778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8080 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2190 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3440 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.8700 2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.7790 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.1950 6.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.6240 7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.1370 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.6110 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.8790 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.9900 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.8340 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5660 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.4550 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.0450 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8390 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.0010 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.9800 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4440 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4650 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.3520 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.8000 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.8580 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END