CHEMSTAR-ZINC04181827 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -1.9500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9670 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -4.5430 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.6550 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.8260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.4460 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.6530 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.1150 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.8810 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2910 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.2060 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.1280 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.6340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.0470 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.3800 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.3720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.5620 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.9240 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3120 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.3830 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.8600 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.7890 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.3280 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.2230 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END