NCID-ZINC01671282 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.0890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.8920 1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.1630 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.2810 -1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6920 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -2.2630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1950 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.8600 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2880 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1540 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3680 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.9640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.9420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.7120 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.7340 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.0010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.5680 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.1200 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1170 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.8560 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7940 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7600 -0.9460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END