IBS-ZINC02149435 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8170 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1060 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8270 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.0780 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.6450 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.8760 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.9840 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.7030 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0240 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.8160 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.2840 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.6880 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.2780 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.1250 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.7130 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.4230 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.6830 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.2800 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.2920 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5900 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.1410 -10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -10.0720 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END