CHEMBRIDGE-ZINC02906745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0390 -1.1780 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9280 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4050 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.3380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7980 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1490 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9010 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6730 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7750 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1030 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3300 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2360 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1030 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0130 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6310 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.8100 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4930 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.0620 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.7770 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1280 5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2680 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6510 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0930 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0320 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9960 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.0250 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0880 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1230 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9820 11.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1920 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.0600 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.4640 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4160 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5980 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1820 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5860 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4180 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.0400 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2630 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.2750 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.7900 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.7260 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.6690 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.6060 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END