NCID-ZINC01591157 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0110 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5530 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1500 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2400 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7050 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 6.0650 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2360 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.3720 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9910 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.1900 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.3940 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0830 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.8010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.0590 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 -4.7360 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9880 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.5270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.4440 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.9920 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.0240 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.6350 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.6780 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.1450 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.9160 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.3070 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.7930 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.9480 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.3200 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5630 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.7640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.3220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.8050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.7630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.2800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.5220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.5420 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5680 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.1010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.7910 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.5800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.9820 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.0770 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.8280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.1500 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.5060 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.7690 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.5050 -4.2760 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 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 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END