CHEMDIV-ZINC06748979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.7280 0.4440 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6330 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3140 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9040 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1750 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8480 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.5750 4.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.1320 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2180 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6250 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.6240 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.4950 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0640 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4200 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8630 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8340 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.6380 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.9910 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.9340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.5420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.2020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.2480 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -9.7350 -2.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.9340 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.1470 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9750 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.4280 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6920 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.7940 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.2990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.9810 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.9020 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.2030 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.2420 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.7540 0.8020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 36 37 1 0 0 0 0 M END