ASINEX-ZINC00045201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.0760 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6950 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0600 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2430 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -6.5460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.8980 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6650 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.3250 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.6600 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.5740 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.1930 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2580 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.7090 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.0860 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0130 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.4390 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8620 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6120 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.2460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.5940 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.5840 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.9820 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.6250 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.7410 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.7660 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.6580 6.3480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END