NCID-ZINC01564300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.9450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.3970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.5290 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.9120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.3680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.5620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.1220 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.4600 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.8450 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.0910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.9470 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.5600 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.3210 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.1860 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.5620 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4730 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.1780 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.0600 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.2340 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.5320 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.6570 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.2630 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.7500 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.6960 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.9530 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.6360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.6670 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.3940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.9160 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.2260 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.0200 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.2610 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.8320 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.9210 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.4510 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.8890 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.6210 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.4120 1.2010 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END