CHEMBLOCK-ZINC00056357 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8330 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.3720 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.4580 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.3890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3310 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.4080 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.6990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5650 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1440 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.0720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3690 -0.0600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END