NCID-ZINC05372036 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -0.0090 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.2300 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 -0.7500 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.6830 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -0.5010 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.1800 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 -2.7400 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.4360 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -3.5050 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9640 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7450 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.5990 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0470 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.1800 -2.3910 O 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 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.8620 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.5390 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.1900 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.4620 -2.3720 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 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 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 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END