NCID-ZINC05722649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5260 1.6190 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1960 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -0.1390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1800 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2420 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1780 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.1620 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -2.8290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.7400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6260 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9990 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8340 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3000 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.5910 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.7890 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0080 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.0360 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.8500 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.6390 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.1480 -2.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5510 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.6020 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.2160 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.1110 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2860 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6300 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.9540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.8470 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.5160 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5770 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.2530 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.1920 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.8430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4050 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.7290 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.7090 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9880 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.1610 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.9880 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.4970 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.9330 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.3460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END