CHEMDIV-ZINC01295819 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.1850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.9590 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5250 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.8240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2510 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.9650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.1820 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5360 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.5300 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.8170 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.1550 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.2110 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.8780 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.9120 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.6670 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.3030 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6300 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.9600 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9630 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.2840 -10.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.6370 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.2970 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.9320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.0730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6670 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0190 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.7960 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.4440 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9030 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.2410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.3270 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.9780 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.8910 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5490 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.2790 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.5850 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -8.1820 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.4880 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.9790 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.2090 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6700 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.0010 -6.8160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END