CHEMDIV-ZINC03909057 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1930 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.9290 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7380 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6330 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6420 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9660 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -7.9260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.3950 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.9620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.9340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.8470 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -10.7880 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.8170 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.9060 -1.5890 C 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 -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 -1.3250 -2.7410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.6750 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.4360 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.3800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.9790 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.6060 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.5010 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.7710 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.1500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END