IBS-ZINC06658819 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0280 0.8280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5490 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1320 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3310 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6280 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.9520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2720 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.2600 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2990 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.1010 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6510 -1.0190 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.3280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.5970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.5930 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.1420 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.0610 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.3440 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.4830 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.7150 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.8380 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.7380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.5130 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.3860 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.3920 4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.2800 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2070 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.6810 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.7020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.3590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2480 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.4970 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.4200 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.7940 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 5.7950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 5.6170 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.4310 2.8210 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 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 M END