IBS-ZINC00381449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.0840 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2070 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7380 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6140 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.0820 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8770 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.2100 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7590 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9480 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4700 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1820 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.0380 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.6560 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5040 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.6010 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1010 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9820 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.5900 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.3300 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.5050 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.9040 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4650 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7670 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8900 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.3230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0950 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.0390 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4530 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8270 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.5130 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7810 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.9570 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.2520 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.9940 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.5220 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END