NCID-ZINC05574656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5090 0.9890 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9960 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.0680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6830 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.4020 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 0.4320 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 0.9270 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9990 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9650 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -1.9720 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4090 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 0.2900 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5600 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3060 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4300 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.6010 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0730 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.2170 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9560 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.6320 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.1700 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.7620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.1160 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.4000 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4380 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8920 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0810 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.1120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4640 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4860 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5520 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6280 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2020 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4860 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.2390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4360 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0800 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3360 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.0470 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.0890 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6470 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9750 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.4240 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.6870 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.5020 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0670 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.0820 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END