CHEMDIV-ZINC06936932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.5680 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.9210 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.3800 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.7660 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.5840 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.1090 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.8160 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.9270 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -6.6840 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.7800 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.4430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.7700 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -8.8690 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -9.1820 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.4260 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.9250 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.8020 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.0850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.7040 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -7.6690 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -8.0310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -8.5300 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -9.7680 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -9.6740 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -9.8350 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 19 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END