IBS-ZINC00123650 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7020 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1110 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7470 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7400 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.6990 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6620 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0280 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0590 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6650 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6950 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.1230 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.4820 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.5200 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2840 5.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.1640 5.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8120 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8130 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6300 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1520 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.1670 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.9270 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END