NCID-ZINC04537207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2530 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.3110 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.0830 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -2.8090 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4150 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3170 -2.9280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.9510 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -5.2230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.3660 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 -5.4430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.3020 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.6950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.1180 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5540 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0200 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.5670 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.4480 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.9560 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.5180 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.2050 -3.3260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END