CHEMDIV-ZINC06797241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5240 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6030 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.5350 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6520 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.9190 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.0060 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.2060 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.2680 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.1240 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9700 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9380 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.3370 -9.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.5980 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.3250 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -8.4920 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.2560 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.9880 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.9020 -7.3720 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 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.8220 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.5730 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.1850 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1360 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.0780 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.9640 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -10.3630 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.7670 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END