CHEMDIV-ZINC04111853 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7060 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.3130 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1210 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -5.3930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9730 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.0880 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0300 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8510 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.7330 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.8040 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7870 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.5490 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.9490 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3250 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -7.0880 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.8890 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.6790 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.3540 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.3560 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.0320 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.7750 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.3430 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.1500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -9.4100 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.8530 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.8470 -6.0650 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.2220 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.3390 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.0190 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.5940 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.0680 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.1460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.5900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -10.0500 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -9.0620 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4080 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.9940 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.8080 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END