NCID-ZINC04556900 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4960 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6460 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 0.3230 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6580 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.5520 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9640 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7180 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.6120 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3660 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -2.2950 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6200 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.9110 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.0460 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.0520 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.1980 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.7310 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.0280 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.2440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6450 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.7340 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 18 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 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 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END