NCID-ZINC05582953 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1760 1.3640 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1970 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.5750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1130 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2850 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9090 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5050 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.0950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.6160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.0570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.6120 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.9520 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6310 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.9710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6520 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.3880 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8550 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5550 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0700 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0420 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.1020 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.0900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.4680 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.6760 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.3590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.4190 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.8940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.7920 -1.1120 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END