IBS-ZINC00521532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2370 1.4700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3490 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0010 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7770 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0100 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7310 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9860 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.4920 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.2440 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6940 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4460 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5050 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9970 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.7510 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.0240 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.5420 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.7850 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.3150 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.8120 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.6000 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.4020 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.8380 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6200 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7660 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.6020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.1110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.7770 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.7860 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1300 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.6140 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.4440 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0880 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.5700 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.7410 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END