CHEMDIV-ZINC06737863 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6490 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4580 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.7750 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5280 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0020 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7090 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9430 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6440 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8900 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0710 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.7680 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.1780 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.9070 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2240 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7980 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0800 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6120 -10.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0320 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.8440 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5530 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.5320 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1220 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.4150 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.9850 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.7150 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.2340 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0160 -12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6480 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.9930 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5460 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.0560 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.0480 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5130 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END