CHEMDIV-ZINC00426769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.0460 -2.1070 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.6540 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4080 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9080 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6590 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.9040 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3960 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3860 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5820 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5850 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1330 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2180 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.3830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.0700 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2990 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.1830 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.6350 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.8330 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.9140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.1780 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8250 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7170 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4870 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.5820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1300 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.3180 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.6680 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.8370 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.9990 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5160 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.7170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.0310 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.1800 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.7150 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.2530 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END