CHEMDIV-ZINC00376877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.7260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -0.1780 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.0220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0580 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0010 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.1370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.0680 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.3690 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.7210 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.0020 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.2710 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.2180 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.9220 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.4690 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.6520 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.8830 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9610 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.5300 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.0340 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.6280 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5190 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.8100 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.1070 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.4310 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.6610 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -9.5500 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END