CHEMDIV-ZINC04911798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8450 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.6980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.9880 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.0200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.5510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -7.7820 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0330 -7.9310 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -9.0320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -9.3170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -10.4370 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -7.5590 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -7.5790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -7.3740 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -7.1490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -7.1290 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -7.3390 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.1740 -0.0260 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 -6.8150 -6.3190 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.7020 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -8.8580 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -9.8810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -7.7560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -7.3900 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -6.9880 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -6.9530 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -7.3270 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.4550 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -10.0280 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END