IBS-ZINC04083894 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -2.4390 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.4250 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.8530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6380 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1150 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.7660 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -4.5890 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.5970 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.4720 0.0740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.2750 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.8110 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.7730 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.5520 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.0580 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.6640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END