NCID-ZINC05440165 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6540 -2.0380 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5070 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1410 2.6810 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5620 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.1280 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1580 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1340 6.4900 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 0.2820 -0.0900 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3400 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4610 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0150 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.0670 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.2880 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.1570 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.2250 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0040 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END