CHEMBLOCK-ZINC00221458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0710 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.1440 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -2.2360 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1610 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.9240 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.2160 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.7450 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9820 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6850 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.4780 5.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8060 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7350 5.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7490 -4.1120 3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6440 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.9160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7830 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2920 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.8120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0860 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END