NCID-ZINC01726546 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.7550 3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.4390 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.4750 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5100 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.1800 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.5560 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.2670 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.5910 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.2150 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -10.6580 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.6270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.0780 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.1400 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6890 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -11.1290 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.1540 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END