IBS-ZINC02446392 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.5760 -1.3920 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.0220 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.9750 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1280 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5360 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9290 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3430 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3650 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9740 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5540 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8170 5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -2.2110 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.9100 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1450 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.6470 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.1330 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.9400 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.5000 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.9840 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.0860 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.5480 7.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7390 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3120 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1030 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3240 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.6280 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9510 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.0560 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.9120 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6500 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.9930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2440 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.1740 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.5440 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.8810 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5110 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0210 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5700 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.3420 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.4200 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.4860 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.1940 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.4110 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 0 0 0 0 M END