NCID-ZINC01581181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6740 1.6250 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0970 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.4430 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8710 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.4660 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -3.5380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7940 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -2.1940 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3740 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1240 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -1.2700 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4110 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6490 -3.4360 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2290 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4790 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.3040 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2710 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.4980 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.6320 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.5550 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4150 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.3680 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.3900 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.7020 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.6510 -6.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2760 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9510 -4.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2020 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8800 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3780 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3620 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.9490 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.0330 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.9810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.2230 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.0930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.4040 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.7650 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.1340 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2060 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4490 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0460 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.4500 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END