CHEMDIV-ZINC04961199 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.0780 -9.5770 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.1520 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.0060 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.4970 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.3860 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.8690 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4620 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.5760 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0940 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.9390 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.7920 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.2500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.0760 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.4660 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9530 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.0930 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.3390 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.1980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.7290 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.3760 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.9250 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5170 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -9.8220 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.7590 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.4510 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.9690 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -8.9060 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.9240 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.0030 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.0380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.9620 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9790 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.1800 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.7240 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.2620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.4310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.7620 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.4620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.1670 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.5200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END