NCID-ZINC02022514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 0.9620 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3590 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6890 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6120 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.0400 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.6860 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2960 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0810 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.0860 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.2790 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.8730 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.3420 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -4.0120 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.4320 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.4770 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.2210 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.1400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7390 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.4180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.9880 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.3090 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.3500 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.2370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.8380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.6280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.7880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6060 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.0520 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.6910 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.3370 -1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1060 -0.8540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END