NCID-ZINC01575954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0.6710 -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 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8200 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1250 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.6040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.3130 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.0240 -1.9180 P 0 0 3 0 0 0 0 0 0 0 0 0 8.0890 -2.1500 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.2290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.5340 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.4380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.5000 -2.0820 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 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.2040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6480 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7570 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.5410 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.2380 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.0340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.1360 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.3510 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.8240 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.7260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.3330 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.9310 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 2.3950 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.7890 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END