CHEMDIV-ZINC06807004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3780 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4080 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1420 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7430 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.6940 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.6240 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.6650 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.3300 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.5580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.7460 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.8780 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -11.8290 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.6480 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -9.5140 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4850 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.8100 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.0360 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9030 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8860 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.1820 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.7850 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.8030 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -12.7160 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.6120 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.5920 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END