CHEMBRIDGE-ZINC02392562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6430 1.8720 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.3780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4530 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9480 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5150 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.0190 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7770 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1070 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.2970 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.3310 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.9630 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.4190 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.0990 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.3330 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.8930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.2030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.7820 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.3810 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.7950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.9340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.9000 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.7190 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -9.5710 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.6020 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.1750 2.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.1600 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.4650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1400 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1730 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1900 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2780 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5140 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7930 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8300 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2670 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.5260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.9020 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4710 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.6630 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.8670 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.0800 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -11.7930 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -11.4720 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.4310 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.7060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2730 1.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9860 2.6450 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 6 1 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 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END