NCID-ZINC04429958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.7290 -0.4940 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.8740 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 0.0450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8350 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.9110 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8760 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -2.3250 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -3.4020 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5710 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.3280 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4840 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2470 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.9310 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.7320 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.3430 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.4250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4760 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.3780 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.4600 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.8220 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.2860 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.8700 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4530 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.5600 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.9310 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.8490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.1800 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.7300 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END