NCID-ZINC01679149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -3.9100 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.9530 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.2990 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.7420 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -5.8370 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.4860 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.0470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -3.3500 1.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -6.2710 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -7.6740 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.1270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.4560 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.0040 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -7.7930 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.9960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -7.8850 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -8.2160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -7.9900 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.4420 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.8800 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.2810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END