NCID-ZINC05113318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 2.0730 2.2310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.6610 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.9290 3.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0130 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.2740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0040 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.8360 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.2000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.2140 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 3.4850 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.2370 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2690 3.9660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.6260 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.6120 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 6.6010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.5880 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8270 4.8590 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.5750 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.2570 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 6.5820 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.2510 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.9170 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.5700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3010 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.0780 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.3650 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8130 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.9990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.4700 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.8970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.4250 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.8640 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.4870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.8780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.8520 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 20 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END