CHEMDIV-ZINC04675124 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.5850 0.7430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6010 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.2210 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.7130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.5200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.0150 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.7240 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.9350 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.4440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.6520 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.5670 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 4.0510 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1980 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7170 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9380 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.6380 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6200 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3770 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.1810 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.9170 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.7760 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.6380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.1320 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.6430 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 5.1460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.6690 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 3.6790 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8430 1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 1.8610 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END