CHEMDIV-ZINC00224977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -8.8320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.0000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.2200 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -9.4200 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.8940 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.9960 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.0530 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -10.3680 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -11.4700 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -12.6590 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -12.7070 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -11.6390 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.4900 -2.8630 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.9390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.2590 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.1080 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.3430 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -8.9620 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.2350 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -11.4030 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -13.5370 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -13.6300 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.6350 -3.1470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END