NCID-ZINC01716986 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4190 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7600 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.9420 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7820 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4470 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9790 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2770 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.9330 -3.6960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2770 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3260 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0230 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3430 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7150 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.2300 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9710 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.6720 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.2820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END