NCID-ZINC01566127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.6760 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0100 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.7550 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.5180 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.9700 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2740 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.3970 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.6760 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.8320 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7090 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.4360 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.1820 -8.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5530 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5770 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.9240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.3870 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.4120 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.2750 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.7720 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8310 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.3440 -4.6470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END