CHEMBRIDGE-ZINC02051795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3090 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8410 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0680 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9180 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8600 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4370 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8790 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.7610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.0580 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -3.9710 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.2440 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.6150 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.7080 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.4310 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -3.9640 7.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7020 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0140 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2850 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9570 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2770 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.4980 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -4.4620 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.9500 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.2210 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.7270 6.2260 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END