CHEMDIV-ZINC04813069 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.5170 1.2510 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1440 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0720 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6570 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.8880 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.5260 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.0500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.5110 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6960 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7020 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2890 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7650 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4530 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3450 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.7370 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.3950 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.7690 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.4920 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.8350 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.4610 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.8440 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -10.5250 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5270 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.4260 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.5810 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.6650 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.7080 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.1000 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.6390 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.7980 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.8320 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.2810 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.3990 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.9500 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -10.1630 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.3350 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -11.5960 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0350 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END