ASINEX-ZINC02715830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4040 0.9230 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3870 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9570 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1590 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8670 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1700 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9660 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8690 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2820 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2690 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4620 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1880 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.1270 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1390 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0020 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.8470 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.8340 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9820 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9550 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.7940 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8170 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7460 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.0080 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4620 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6010 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5770 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8130 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4770 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2320 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.7360 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4920 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.1850 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.3120 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.5260 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3290 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7020 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3590 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1930 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1410 0.4990 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END