ASINEX-ZINC04413112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0720 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.8280 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0600 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2950 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.5320 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.6430 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3820 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -4.4640 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1570 -0.2600 N 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 0.0130 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1470 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1620 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.0630 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.3520 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.2360 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4220 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.4580 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.0060 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3890 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.8320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 M END