CHEMDIV-ZINC00088630 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1350 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4940 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2120 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9320 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8040 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.5840 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4490 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -0.3360 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8370 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9240 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.1030 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.1960 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.1120 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.9290 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8430 3.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1240 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.5100 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.4820 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.0710 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.1700 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.1170 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.9660 3.9550 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END