NCID-ZINC05758039 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.8850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5590 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2110 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.4360 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.5360 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.0420 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.9150 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.4350 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.5760 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.0350 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 4.4330 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.5440 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.9590 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 6.4600 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.7330 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 6.5680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.5720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.4470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.2280 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.8840 -0.0200 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 7.3750 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.7570 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.0290 2.5380 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.7620 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.1300 0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.4670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.9950 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.4370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 4.5380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 6.2820 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.5240 -1.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0180 5.2190 1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5490 8.2360 1.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2650 7.2940 3.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END