NCID-ZINC05544937 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 2.0690 2.0870 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.4180 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 2.1000 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.9450 4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 4.2670 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.3860 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 5.4670 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.6930 4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 4.0030 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.2770 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0820 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.5300 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.0230 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.5300 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.9890 3.4720 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 0.0590 3.6940 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.1680 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.7370 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.4240 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.2870 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.0300 3.4490 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