ASINEX-ZINC00265587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.6100 0.1270 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6470 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6480 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.3530 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0660 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0680 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3460 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8220 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1660 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1830 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.2710 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.3420 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.0320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.3960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.0860 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.4020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.0370 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -10.4300 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.0760 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7600 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5150 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9900 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0940 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.3390 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7450 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7280 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.9310 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.9410 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5060 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.6640 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.9100 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -12.1460 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END