NCID-ZINC05758997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8930 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.3400 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -2.7000 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.2060 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.4860 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7020 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.4620 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.7010 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8530 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.2310 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1910 3.8040 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 4.5730 -3.8560 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.3440 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.0450 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5800 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1150 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5040 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9690 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.9180 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.4530 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.1730 3.6030 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END