NCID-ZINC01676793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.5730 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.2710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5390 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4260 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1100 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.9350 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -3.8950 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.3250 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.6660 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.0240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.0400 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.6980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.3350 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.4890 0.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.8520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.7950 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.8110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.8500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.9320 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.3680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.4360 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.4080 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.5090 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1640 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.2740 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8380 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.6540 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.7100 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.0640 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.7390 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.5630 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.6380 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.8000 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 M END