CHEMBRIDGE-ZINC02770614 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0430 1.9340 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.5530 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.7920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.3970 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2070 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5530 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.4070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.0610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.9480 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.0520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.2930 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.7060 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.0590 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.0980 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.8200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.8820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.0320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.9400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -7.9290 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -9.0330 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.9760 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -10.9810 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -11.0490 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -10.1190 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -9.1170 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -10.1950 3.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.5250 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.6310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.3050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0660 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.3910 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7190 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9330 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.3940 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.2920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.1350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.4930 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -5.4320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.5980 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.7330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.3510 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.3940 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -7.4680 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -8.3440 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -9.9470 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -11.7130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -11.8310 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.4010 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -6.8170 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4060 -7.2690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END