CHEMDIV-ZINC06721558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5560 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0610 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7410 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.9430 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6250 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8650 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8430 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1050 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0070 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.3550 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.1930 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.3800 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6220 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5750 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.3140 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.0740 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1140 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.7720 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.4950 -10.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.0360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2890 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7350 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2220 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2550 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5030 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5040 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4550 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.4640 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9830 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.9870 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2930 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.6440 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.7100 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.5720 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7130 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.5090 -9.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 22 -1 M END