CHEMDIV-ZINC03025814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -4.3880 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.7440 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -6.0030 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.3590 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.4610 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.2020 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.8460 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -9.7970 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -9.8620 -9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.4190 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.6140 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.7420 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.2180 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.0050 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.3570 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.5430 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -8.4640 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.2000 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.9880 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.8480 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -6.6620 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.0850 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.8210 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -10.9160 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -11.7490 -7.8330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END