CHEMDIV-ZINC06721263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.1620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.4100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.9020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.0160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.6380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -10.0340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.1740 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.4360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.2340 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -13.5530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -14.3660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -13.5680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -12.2490 1.2070 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.9470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -10.8510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.2280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -12.4420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -11.6560 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -14.1220 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -13.3450 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -14.5740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -15.3050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -14.1460 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -13.3600 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -11.6800 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -12.4570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END