CHEMDIV-ZINC06720801 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.3460 0.5510 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4270 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5510 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1020 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.6750 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -1.3120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0940 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.3050 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3820 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1590 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -3.8340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3220 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.1220 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.3510 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.4370 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2460 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.1440 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3740 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8700 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6030 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8390 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3440 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8100 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.9630 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.0040 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8920 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7400 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.7010 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.1150 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.4380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.1790 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.6250 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.6770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.3640 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.4670 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2090 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1520 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7490 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.2690 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1230 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.7050 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.4340 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END