NCID-ZINC05542558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.8300 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.0130 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3370 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -3.4140 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.3150 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -3.1970 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.6330 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0890 -4.7280 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.7970 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 -6.7420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.7240 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 -5.8320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4610 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.8520 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.7100 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.6500 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.2240 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.6900 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.8060 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.5410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.7460 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.9350 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.1490 -1.8190 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END