CHEMDIV-ZINC06184581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3780 2.1820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8120 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0270 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.7130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.4100 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6560 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.7040 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6030 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4870 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.1440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.3520 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.9270 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.8620 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.6950 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.2100 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.0770 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.7510 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.0410 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.7200 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.0160 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.3650 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.0440 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.3450 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.2600 -10.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.5710 -10.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.4230 -11.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.4110 -10.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.8370 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0970 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2890 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7830 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0570 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5090 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 2.6260 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.7980 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.5430 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.1220 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.8760 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.0320 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.8780 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END