FDA-ZINC01530572 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7320 -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 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.7410 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.5400 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.9030 -5.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.8820 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.1030 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.4590 -6.2060 C 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 2.5620 -1.6110 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0540 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7040 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9610 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.7910 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1250 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.3970 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2800 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.5180 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END