CHEMBRIDGE-ZINC02985565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0990 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4670 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1780 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.5820 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7500 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.1650 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4050 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2350 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.8300 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.6500 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.9170 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5300 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2720 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9430 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9580 2.6880 Cl 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4700 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0070 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0960 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5580 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.5190 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.7250 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.2030 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.4830 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 6.4700 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.7660 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.2560 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4680 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2170 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END