NCID-ZINC05437486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.5460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1190 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0380 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.3300 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7220 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -2.4900 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2360 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -4.4740 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.9270 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -4.5180 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.6940 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.6320 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3660 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.0860 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.5430 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.4100 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.1930 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.7280 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -10.6920 -6.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.9870 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -10.1830 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6930 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.5250 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2500 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0480 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4350 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8820 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2190 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2260 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6870 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.8000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.0280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.5590 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.8930 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.3620 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3770 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.8800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.5760 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4040 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END