NCID-ZINC01639386 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.4680 2.0600 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9490 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 1.3650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2480 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2420 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.4140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1060 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.0790 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0100 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.0320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.8630 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.4210 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.2800 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.5870 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.0320 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.1610 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.9210 -1.4130 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.7960 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.5420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6320 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6340 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.3710 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2490 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5640 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -1.7110 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.4800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.5070 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.2770 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END