NCID-ZINC04824902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.8900 1.4150 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0470 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.0730 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.2760 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.4640 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.7920 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 4.4370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.5330 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.9140 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.5630 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.8270 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.4770 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.7120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 5.4400 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.6500 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 5.1310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.4000 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.1970 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.3730 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 4.2230 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.3360 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 6.7780 -1.3920 N 0 5 0 0 0 0 0 0 0 0 0 0 8.0680 6.6730 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.5430 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.6660 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.4380 -2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5420 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5840 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9460 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0700 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.8680 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 6.2150 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.9820 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.6040 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.7910 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8490 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.1890 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.9610 3.8130 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