NCID-ZINC03953883 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3.0760 -4.1940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.3140 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -2.4570 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.6030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 -5.4600 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.5800 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -3.7230 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.8690 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.7980 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.4800 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.7030 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.2140 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.4370 1.1640 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 7.8160 -5.9900 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.7190 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.5830 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.2110 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.9720 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9450 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7060 1.3090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END