NCID-ZINC05544938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9710 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.8200 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8300 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4480 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1180 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3420 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.8020 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 2.0780 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.3990 5.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 3.4820 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0570 6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 0.9750 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.5810 5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 2.2930 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9760 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 0.8930 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3060 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.5410 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.8920 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.0050 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.6700 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8530 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5890 4.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.0700 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6120 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.3680 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.2010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.4540 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.3880 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0280 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END