CHEMBRIDGE-ZINC02414553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 2.1340 -3.3850 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.6080 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.2870 -8.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -3.6950 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.3950 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7850 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8840 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.5940 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.2040 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.1080 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.6910 -13.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.6650 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.1100 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.4490 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7420 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6560 -8.0440 O 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 2.5530 -4.3450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7500 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2420 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6470 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.2320 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4080 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.7580 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.5870 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.5510 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.1090 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.6890 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.7330 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2720 -5.1000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END