NCID-ZINC01856358 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0940 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8030 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1660 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.7340 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -0.2140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7540 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2710 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5790 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.9860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.2020 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.0050 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.6000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.3900 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.9900 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.4730 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.6860 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.8260 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.5050 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8670 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6920 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4120 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.2560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.4180 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.5390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.9480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.4710 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.9900 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.3170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.7220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.1690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.6750 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.4580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.3100 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.1710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.6980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5690 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6810 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.2250 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END