IFLAB-ZINC04275788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4420 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.2920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.2360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -5.9470 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.6410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.6220 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.9240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.2370 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.9890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -10.3700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.8280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.8520 1.1980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.4210 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.8360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -10.4670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -11.1410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.4850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.8450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.5990 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.9260 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.9670 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.6230 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.8690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 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 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END