NCID-ZINC01646093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0380 -0.6550 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7560 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8500 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.3550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.9480 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4480 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -0.9180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.7660 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.1050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.0430 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.2630 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.5510 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.6170 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.4200 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6450 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7530 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6990 1.0830 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.7380 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5800 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5400 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7070 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.0610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2200 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0040 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.0750 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5840 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.9760 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.5750 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -1.7310 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.6250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.5000 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5190 -2.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 35 -1 M END