IFLAB-ZINC04263684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7670 -0.4420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9030 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9640 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.4250 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4830 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4890 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.4470 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5490 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5680 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3450 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1070 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.8940 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.9240 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.1650 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3660 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.7180 7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.7060 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.5920 3.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.5370 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5440 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.3990 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.0740 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.3860 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.4480 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9080 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7470 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8610 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4810 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.4130 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7730 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.7460 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.9570 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6450 7.1520 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END