NCID-ZINC04887484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4130 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5650 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6480 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -2.2220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1720 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -4.4680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7660 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -5.0230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6690 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4210 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.7600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.9770 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.9170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.2990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.2220 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -5.7750 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -5.4480 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -4.5320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.9220 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.8740 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.7450 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.1020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.5930 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.3380 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.0670 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0360 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2850 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.0580 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -6.5240 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -4.2720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.8740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.4700 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.8510 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.3880 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.0420 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.0800 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END