CHEMDIV-ZINC06818900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5530 -0.6150 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.2200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.1050 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5820 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1730 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2820 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8630 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8470 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1570 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.4570 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.5120 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.0480 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.2740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.0350 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.2600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.0910 5.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.0550 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.8250 6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.6050 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 2.8090 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.9820 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4850 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.9680 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3710 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7060 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.1770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1830 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6290 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4250 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4940 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7660 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5830 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.8480 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.6620 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.6910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.9360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.7020 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 3.0110 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 2.6700 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 4.8880 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 4.1500 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 3.6630 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.9520 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.7790 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.4100 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END