NCID-ZINC01598376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3850 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7490 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0710 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0660 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5280 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8890 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.3160 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.0840 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.5870 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -13.3550 0.2300 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 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1570 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.5650 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.5910 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.8350 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.8090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.8360 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.8620 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -13.0800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -14.4260 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -13.1060 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END