CHEMDIV-ZINC05136998 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7650 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.6140 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.6710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.2270 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.0320 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.6700 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.5930 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.9710 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -12.1660 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -13.6050 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -14.5710 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -14.3770 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -12.9370 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4790 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.3420 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.8660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.5340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.7800 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.9170 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.1150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.5520 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -10.0830 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.1700 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -11.9670 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -11.4780 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -13.7440 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -13.8040 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -14.3720 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -15.5970 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -15.0650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -14.5760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -12.7990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.7380 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END