IBS-ZINC06662012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -5.7590 -5.4120 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.2320 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.9990 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9940 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3440 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.5860 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.7680 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.0250 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.4570 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.5330 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.0210 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.6700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.0250 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.3240 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.1050 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0780 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.5420 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5840 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.0090 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.3930 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -1.3510 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -0.9220 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.1890 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.1510 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.3130 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.5130 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.5510 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.3890 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.3070 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.5780 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.1920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.4520 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.7790 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.1580 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.8940 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.7100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.9870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.5780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.4060 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.7860 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.1120 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.5320 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.3700 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.9620 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.8500 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.0660 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.8240 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -2.7260 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -0.8690 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.1060 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7860 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.2840 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.4210 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 3.4880 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.4190 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.8220 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END