CHEMDIV-ZINC06919496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.0540 -8.5090 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.0210 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.6890 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.2440 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.1290 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.4560 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.9030 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3280 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.1530 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1470 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.8230 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.4210 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.5820 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.0080 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.2720 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.1070 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.6870 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5270 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.3140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.2610 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8330 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2350 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4330 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0720 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7240 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.5690 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7200 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1850 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.2260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.6640 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.9900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.5610 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.7690 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.7820 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.3790 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.2340 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.1560 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8240 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.5310 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0820 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7950 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8740 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.0800 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.3160 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2880 -5.7970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END