NCID-ZINC05840910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7240 -0.4820 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7080 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.2200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4720 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7590 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -1.9510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2460 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -1.0350 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2600 -4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -2.8390 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4610 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0840 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0680 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7370 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.4810 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.1770 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.2170 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.9690 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.7370 -1.0430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6940 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.7730 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.3280 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1090 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.5160 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.4370 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8730 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 5 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END