NCID-ZINC01712280 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.3150 1.1060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2670 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1540 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3760 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.5990 -2.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1740 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8360 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.0180 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.5040 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.6220 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2550 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7650 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0800 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4930 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8090 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0450 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3130 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8330 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.7110 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.5690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.0000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.5690 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.8380 -3.5360 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 9 -1 M END