ASINEX-ZINC02846611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2890 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5520 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1370 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.4380 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9790 2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.4750 5.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2860 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.0290 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.2420 7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3470 8.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.0700 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.1880 10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.7260 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.9180 11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.5720 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.0340 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.8420 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4470 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.6840 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.0300 12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1380 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.9010 12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.5530 11.4470 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6460 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6730 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.3770 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.9720 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.7780 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.3380 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.9400 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.0170 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.4210 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3810 11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.9970 13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.4090 13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.2040 12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.5850 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END