NCID-ZINC05823976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5940 -0.7100 1.2230 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 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.9120 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -2.4100 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2530 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4450 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8070 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2470 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2950 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3390 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.4920 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.2710 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4240 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.8400 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -6.4510 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.5970 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -5.7000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.2380 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.5740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.4110 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4630 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3510 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0960 -0.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.8400 0.3020 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5170 0.0940 -1.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7880 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3720 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3000 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0750 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2350 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1970 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.3340 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.3720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.5950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.0000 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5850 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END