CHEMDIV-ZINC04912116 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6340 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7130 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5290 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8600 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.9390 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.6360 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8000 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8320 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3240 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.5530 -7.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -5.7260 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7930 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.1060 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.2370 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.3020 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.3320 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1020 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.8430 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8120 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.0380 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0160 -3.1890 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5040 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4850 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0660 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.6380 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5950 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.5350 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.1260 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6640 -13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6100 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0100 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.3100 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.8580 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7160 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END