CHEMDIV-ZINC02462599 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3220 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.1750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.3670 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.5730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.5940 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.3960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.1890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.3720 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.8870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.9060 2.2710 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 0.2320 -0.1590 2.1380 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 -0.1490 -5.3560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.5010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.4110 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.0420 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.8610 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END