CHEMDIV-ZINC00216042 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -3.4840 0.8510 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.3560 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3600 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.5690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5650 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.4600 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9790 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5970 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5400 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.3370 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.9940 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.0120 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.3500 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.6890 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.5380 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.5360 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.3520 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.4700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.4260 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.4580 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.9130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.3310 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.7150 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.7450 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9640 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END