CHEMDIV-ZINC06887815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5710 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0490 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3110 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4180 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7470 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.9720 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8620 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5270 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.3820 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.7230 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.8630 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5560 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.9060 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.7700 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.1020 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.5760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.3830 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.8880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.3080 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3260 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4700 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8060 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8330 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5640 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0820 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0050 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3480 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2430 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8300 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.0360 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.3090 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.4000 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.7740 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.0840 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7130 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.1220 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.7490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.3730 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3540 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.1520 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7900 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5040 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END