CHEMBRIDGE-ZINC02895529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.3810 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.4420 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.8450 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.9290 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.6070 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.1890 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.1220 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.6070 1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.7570 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.1150 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.3810 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.7040 6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.3350 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -9.5050 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -10.8400 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -11.5320 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -10.9060 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -9.5830 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -8.8780 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.3510 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.4430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.3150 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.7100 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.9520 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -11.3300 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -12.5650 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -11.4530 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -9.1010 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.8440 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END