ASINEX-ZINC04849208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0400 -2.2740 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.9450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.1140 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6480 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.7900 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.3280 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.7150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.5620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.8860 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.3150 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0980 -3.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.2640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.9700 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.2930 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.3500 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.0090 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.3920 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.0540 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.6660 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0480 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7190 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.1420 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.1760 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.6230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4650 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.5940 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.2640 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.4380 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.3560 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.0850 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.9090 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.3310 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1390 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3520 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9290 -11.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6100 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.4400 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1410 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1520 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.4880 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.8200 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.7880 -7.5950 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END