ASINEX-ZINC04971005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.5420 1.8280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4660 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3920 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.1100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.4710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.3300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.1150 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.3670 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.7770 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.0900 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.0700 -4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.9750 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.1050 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.1790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.2090 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1820 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.0790 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.6920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7130 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6300 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.9110 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.5940 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.9880 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6320 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.8510 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.4550 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.8330 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.4980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8640 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.3940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.3600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7540 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.3670 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.9400 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.7930 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0540 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6650 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.8050 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.1680 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.3500 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.4190 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.3120 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END