NCID-ZINC01582396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -4.6540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.3540 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.1370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.7630 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.6070 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8260 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.2010 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0410 -6.7950 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0110 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.3140 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.8470 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.4770 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.8110 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.4850 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1540 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.1110 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.3910 2.5310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END