CHEMSTAR-ZINC00094562 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1440 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1590 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.9360 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2260 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.8450 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.1190 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.3750 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.2700 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1370 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3520 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8070 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.2960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.4960 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.2040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.2060 0.0080 H 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 9 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 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END