ASINEX-ZINC00265587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0330 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2260 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5410 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.4460 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9810 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6120 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7090 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1640 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1570 -10.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2600 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5090 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6780 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3530 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4620 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6740 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.6980 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.4880 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5440 0.0280 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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