ASINEX-ZINC04161676 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.5740 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.1610 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.3580 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.0980 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 1.3040 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 1.7700 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 2.0340 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 1.8320 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.0740 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.8740 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.4240 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.1550 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.9550 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.2190 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.6810 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.8820 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.6270 8.1890 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 0.7360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 1.1040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 1.9260 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 2.3960 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.5930 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.0630 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.8860 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.2430 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.7890 8.4010 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