IBS-ZINC02397775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4850 0.8880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.0430 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5860 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.0880 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.7950 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 5.1710 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.8490 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 5.1470 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.7640 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0430 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 3.1490 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.6580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.4540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.9380 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.8460 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 3.6580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 4.0640 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 3.8710 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 3.2750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 2.8960 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.0890 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 3.0100 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 4.8040 -2.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0290 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2650 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.3280 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0430 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1630 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.3050 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.2650 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.7170 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 6.9260 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.6780 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.7240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1750 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.2580 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 4.1770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.4330 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6200 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END