IBS-ZINC06664244 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.4210 3.5640 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4660 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.2390 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.1090 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.2190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.4400 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.2070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3730 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.3330 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.2640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7590 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4820 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4950 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.3560 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2640 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3240 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.4710 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.5600 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.2730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.2220 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.0690 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.0050 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.0440 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.1700 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 3.5400 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7240 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.5830 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.5230 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5680 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3820 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.1230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.3010 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.5050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.3110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9300 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.5210 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.1110 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.4590 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.6600 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.7100 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.5510 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.4820 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.8390 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.7910 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.4090 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2990 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.9200 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.3540 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.9540 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.2150 -7.6360 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END