NCID-ZINC01718740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.9000 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5790 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.7330 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.2780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6820 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.9720 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3260 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.3650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2240 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.2770 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.5040 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.7820 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2840 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.5160 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.8360 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.4290 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.2420 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.4580 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.8680 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.0680 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.1670 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5330 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.3260 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0020 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.2740 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.1180 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.3890 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.2820 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9110 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.4800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.9280 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.0910 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.8180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.3910 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3180 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5980 -2.9050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END