ASINEX-ZINC00209898 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.5610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.9010 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.5580 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 0.0300 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.4050 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.2440 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.9860 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.9180 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 1.9110 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0940 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.2450 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1510 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9240 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7940 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1030 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.1770 -4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.6630 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.1620 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 5.2110 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.9890 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 4.7760 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 4.0200 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.5560 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0980 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.5220 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.9220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4580 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.0410 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6320 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6120 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.4910 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.2120 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.2390 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.6340 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 5.8000 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 5.0910 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 5.4840 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 7.0070 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.9720 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.2320 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.0320 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.5400 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2090 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.8840 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 6.1090 -8.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5740 6.5760 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 6.7210 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 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 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END