NCID-ZINC05339394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.3290 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2990 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.9610 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8230 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.2820 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2930 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -5.3810 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.8190 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -4.2710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3960 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2320 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -5.3200 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6520 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.1330 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.7350 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7430 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1980 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6940 2.8420 O 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 1.1860 -3.9600 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8050 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7720 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.0000 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9260 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7280 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END