ASINEX-ZINC04860861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2180 1.3110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.6290 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7630 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1730 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.3040 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.9900 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0250 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.5890 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.6960 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4180 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.1380 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.2390 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.6540 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.9710 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.8740 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.4540 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.9380 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.4600 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7760 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.7890 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1310 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.6330 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6200 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3040 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8760 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.5660 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9920 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.7320 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.2960 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -5.1230 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.3750 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.5290 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6040 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.1100 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.1150 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -1.6930 -2.3420 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END