NCID-ZINC01591158 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1490 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2390 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7040 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 6.0570 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.2270 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.8190 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 6.3340 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 6.9620 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.2080 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.4250 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0840 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.3100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0600 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -4.7310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5720 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.9990 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.5490 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.4670 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0260 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.0590 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.6780 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.7200 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1770 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.9480 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.3600 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.8060 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.9610 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.4620 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.3140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.8020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.7320 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 6.2430 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.5350 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.5770 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5820 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7840 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -7.1010 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.5910 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.0430 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.1290 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.7270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.0940 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.5280 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 7.8040 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 6.4440 -4.4110 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