ASINEX-ZINC00315122 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0780 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7490 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.8080 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1430 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8320 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.2000 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8780 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1780 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.8390 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2040 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.8920 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.2340 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.9200 -7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.2150 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.1140 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1150 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8180 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2800 -0.0070 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8650 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.0860 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.7350 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.9490 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.1680 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.0520 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.7340 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.8190 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.1910 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.6780 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.8750 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END