IFLAB-ZINC04243328 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0560 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.7390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.5000 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.8560 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1720 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.1600 -1.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END