IFLAB-ZINC03866636 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6720 1.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7580 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0620 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5840 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.1230 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8020 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0390 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.5640 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.9050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2530 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6600 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5710 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9250 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5510 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8320 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.9630 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.3400 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0820 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0430 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.7480 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END