IFLAB-ZINC04163643 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1740 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4190 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5640 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4770 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2500 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0830 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7430 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4010 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3460 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2600 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0060 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.0040 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2990 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.5260 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.1380 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.3620 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.9750 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.3640 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.1430 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6170 7.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4890 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.5320 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.3800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1930 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.3610 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4400 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.8380 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.1510 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0630 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END