NCID-ZINC04353694 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 4.1340 -3.3270 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.5430 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -5.4440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.4570 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2550 -3.5550 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.6850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.5500 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.4120 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.5880 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1290 -1.1870 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 8.0030 -5.7690 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.5800 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -6.2940 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.1840 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.8150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0500 -0.3860 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