NCID-ZINC00394773 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1480 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6270 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3020 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.5040 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9840 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6630 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2680 -3.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8320 -5.7880 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.2890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2540 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.6750 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6110 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.4970 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3960 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END