NCID-ZINC01612317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5670 -0.0390 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.3060 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.5310 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5540 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.7860 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0090 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9810 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7470 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7080 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.6920 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1680 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3420 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.2490 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.0770 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.8980 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.4290 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.3360 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.7210 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.1940 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.2820 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.6150 -7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.3940 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.1440 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.7560 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.0100 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3880 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1920 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7420 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.8120 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.5080 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.5790 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2500 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3300 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2680 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.1300 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.7480 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.4960 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.8700 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.2100 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.7710 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6470 -4.8250 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END