CHEMDIV-ZINC00428523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4070 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.2350 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.3230 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.5860 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.7630 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.6720 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.8440 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.1740 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2480 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5030 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4080 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2490 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.1860 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -9.4340 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.7500 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.8160 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.5510 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.1700 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END