CHEMDIV-ZINC05125562 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.6570 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.8070 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.8620 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.2300 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 0.0130 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.2790 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 1.5040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 2.6650 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 3.6000 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 3.3740 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 2.2110 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.7210 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.4960 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.7190 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.9620 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.2390 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.4650 -8.7060 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.7650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2370 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.1310 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.3970 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -0.7890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -0.2620 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 0.7740 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 2.8420 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 4.5070 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 4.1040 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 2.0330 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.9850 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.5650 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.6100 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1160 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.0700 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -7.0840 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1300 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.2600 -9.1020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END