NCID-ZINC01707215 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.1770 1.3750 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3950 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3610 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.6310 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.1540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5460 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 3.9570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.3820 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0240 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.8690 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 5.0640 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.4520 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.6150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.0570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.2330 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 4.9570 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.5090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.3370 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 5.2320 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.6660 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 6.2780 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.8350 2.8480 N 0 5 0 0 0 0 0 0 0 0 0 0 7.9420 3.2070 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.9760 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.8670 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9670 0.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.7620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0290 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2090 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.3020 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.5910 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.2950 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.9690 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.4150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.2440 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.2540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 4.3650 -3.4950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 23 -1 M END