CHEMDIV-ZINC04794276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2380 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.5230 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.0100 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8740 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.2400 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.1700 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.7630 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.4830 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.6280 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0910 4.3190 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0590 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.3570 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.4180 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 4.9430 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.6520 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.2110 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.4840 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 7.9570 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 7.1500 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.9450 8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 5.4650 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9100 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.3950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.7410 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.9630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.4710 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7800 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.8850 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.8780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.4420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.8950 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.4670 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 4.9610 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 8.0920 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 8.9430 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 7.5110 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.4750 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END