CHEMBLOCK-ZINC04183095 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3120 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3150 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.1260 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.8640 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.1810 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.3700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1600 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7560 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.7500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.5550 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.8380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.9320 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.2450 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6930 -1.3200 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END