NCID-ZINC01693571 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3820 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0510 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.2150 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.8370 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.0840 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.7060 8.7850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.2990 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6280 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.9580 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4240 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.0940 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.4970 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.8270 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9630 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.5940 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.2930 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END