ASINEX-ZINC00030133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6100 1.5500 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.0250 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4780 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8230 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6420 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0080 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5720 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7480 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3800 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5760 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.2140 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.1560 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5000 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.8570 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.9820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.5230 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.0070 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -9.2070 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.9820 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9550 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.6500 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.2380 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.9340 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9700 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2590 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2080 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6430 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.1810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.7660 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.9020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.6420 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.6030 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.4670 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.5570 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.6620 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.7020 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.7820 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7450 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.5040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2400 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.3880 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.7260 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.5000 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.1620 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.7600 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END