CHEMBRIDGE-ZINC01184530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7270 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.3260 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.6900 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2960 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5450 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.1810 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.7960 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.3660 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.3310 -12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.7220 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.1460 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.4840 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.9990 -11.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4360 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.1840 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5760 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.8970 -13.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.5080 -13.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4980 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.5760 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.8270 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.8460 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.6960 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2930 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.7620 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -8.3080 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.9200 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END