NCID-ZINC01603689 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 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 6.4250 -0.5260 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8350 -1.0710 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.0290 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2500 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.0700 -3.5180 H 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 7.2840 -2.3420 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.4350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.6170 -6.0490 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 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END