CHEMDIV-ZINC02940898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3290 -7.1050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.5040 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -8.6150 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.4910 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.0230 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.5880 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.5890 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -9.2970 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.8840 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -11.9390 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -13.2870 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -13.9000 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -15.1360 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -15.7640 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -15.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -13.9100 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -15.9580 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -17.2560 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -16.9620 -0.0460 O 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 -0.6170 -6.7040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.1590 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.0200 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.9340 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.1180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.8420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -11.8470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -13.4120 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -15.6130 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -13.4310 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -17.8440 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -17.7800 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END