NCID-ZINC05607307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.8900 0.5700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.3130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.1770 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9940 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2500 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.7390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.4450 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9270 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.4860 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2190 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7820 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6590 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.1580 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.5170 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.3470 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.9280 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5790 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1530 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 3.9280 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.2230 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.9770 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2350 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4470 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8850 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.9160 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.7920 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.5220 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.9560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9770 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4810 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.9090 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.0220 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.2640 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.4600 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 4.7820 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4840 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3210 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4380 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6350 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END