ASINEX-ZINC04161673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.7540 -4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3770 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.6120 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.3650 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.6100 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.1030 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.3540 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.1140 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.3460 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.1100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.6440 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.3810 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.1430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.3970 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 2.8870 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.1250 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 2.8690 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.9820 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.4190 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 2.2880 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 2.7360 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.7610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.2130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 3.0840 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.5080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 3.0510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END