NCID-ZINC01745736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5660 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.8840 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0650 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9050 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5920 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0710 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8900 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.1130 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3780 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5830 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.5230 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.2580 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0520 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0310 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.3220 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6040 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1250 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.2060 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.5710 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.6830 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5700 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.9370 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.2620 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END