IBS-ZINC02395284 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.3730 0.2820 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.0170 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4150 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2100 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0690 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.6650 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.4920 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.4020 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.9270 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.1300 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.7180 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.9450 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.6250 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.0830 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8250 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2130 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.0190 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.8310 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.1380 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8180 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.7300 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.0500 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.8460 -4.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.3320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.4730 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.0320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.4010 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3070 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.5160 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1250 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2020 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.3960 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.5960 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.6200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8980 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.6420 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9700 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END