NCID-ZINC01566172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6960 -1.7820 P 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -0.7960 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.0740 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.9890 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.1390 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.9700 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3500 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0840 -6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.8390 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.9210 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.7800 -5.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.8310 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.7970 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1660 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6350 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1540 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6850 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.1260 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.2990 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.6340 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4610 -5.7040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END