IBS-ZINC00519566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9580 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.6180 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.8240 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.3260 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6850 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7910 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.9140 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.9450 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.1510 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.2870 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.6820 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.8020 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1640 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3550 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.2580 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.7670 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.0400 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.9060 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.1450 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END