NCID-ZINC06041486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0430 -0.0240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9460 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6200 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0090 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6840 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.1380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.6710 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 1.2600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8200 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.4700 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.8400 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.6560 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.1010 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.7310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.9210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.2900 1.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.1570 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.7900 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 7.1630 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.9160 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.3000 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.9210 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.3140 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 7.8460 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.5020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.8060 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4920 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.1640 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.9560 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.4170 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 5.2050 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.9910 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 7.8940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.2100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 7.9260 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.8420 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 7.2620 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END