CHEMSTAR-ZINC00262120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.1790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7340 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1280 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5060 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0320 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.4930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.8930 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.2380 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.6440 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.5000 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.8800 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 8.4350 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 7.5690 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 6.1820 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.3950 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 9.9260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 10.3490 -0.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0940 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.5760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8510 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.2690 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.1500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.7380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.1230 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 8.5290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 7.9980 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.4630 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.7920 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7140 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 10.6430 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 18 -1 M END