CHEMDIV-ZINC06809367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0870 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8890 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4090 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5030 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1600 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.5770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.1810 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.5810 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.1750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.5810 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.3950 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.8020 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.4000 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.7940 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.5720 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8180 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2820 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.6820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.3200 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.0430 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.6570 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.9420 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -8.1060 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.5050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -7.9350 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END