CHEMDIV-ZINC06840293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6770 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0570 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7110 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0260 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9440 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9740 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2440 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.9300 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.1570 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.2570 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.7660 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -12.2940 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -12.8170 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -13.1170 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -13.5970 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -13.7760 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -13.4770 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -13.0010 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1210 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.2020 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5720 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.9810 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3170 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.6990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.8080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.7170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.8760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.3660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.4560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -12.6940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -12.6040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -12.9770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -13.8310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -14.1500 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -13.6170 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -12.7700 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END