ASINEX-ZINC04966458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5750 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4920 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5380 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2400 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.0650 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.1390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4160 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.4090 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.6310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.9540 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 1.4910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.1650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.8460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -0.0850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.0060 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.1910 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -0.6120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 0.2450 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -0.5800 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -1.7870 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 -2.6460 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -1.8240 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.4790 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.4500 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.8690 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.3120 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 2.0050 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.5510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.2230 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.7790 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.1190 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 1.8960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.5520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 0.9600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -0.9740 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.7100 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 1.0680 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 0.0480 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -0.9220 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 -1.4440 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0700 -2.3930 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -3.4620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -3.1080 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -2.4620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -1.4870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 0.6900 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6140 -0.3090 0.2900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END