CHEMDIV-ZINC03587446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4210 1.4110 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0910 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6390 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8260 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3110 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9660 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.2510 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9640 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1800 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8530 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.8050 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.0880 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.4180 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.4620 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.2850 -8.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.5830 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.3280 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.9620 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.0530 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.7680 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.4970 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.0580 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8360 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.6940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.7890 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3940 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4190 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.0350 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7590 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6340 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3290 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.6410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.9370 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.4960 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.1980 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.1230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7250 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.6980 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.0960 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END