NCID-ZINC04994310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7790 -0.4640 1.2370 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 0.7780 -0.3870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8990 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6020 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4340 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.6720 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.2360 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3350 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3810 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5930 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1510 -2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3820 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1700 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2180 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3940 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.9880 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2880 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.3290 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.3980 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5520 -8.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.5050 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5930 -9.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 0.3180 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7500 -10.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 0.5530 -11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3190 -11.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -1.2360 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5540 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2060 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8340 -12.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.0580 -11.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7980 -8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0410 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.3980 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1340 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8860 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.7060 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0460 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.5350 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5710 -13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2110 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.5500 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END