CHEMBRIDGE-ZINC04989003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5440 1.1910 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8120 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1480 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7150 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.5280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.7880 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4250 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.6620 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.2620 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.6260 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3920 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.2160 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4400 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.6360 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.8620 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.8970 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.7040 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4760 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.1830 -9.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8260 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5150 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8970 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2960 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0890 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8900 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4760 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8100 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4690 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6810 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0550 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2860 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.3770 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4460 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.3890 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.7920 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.9520 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5470 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1990 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END