IBS-ZINC06759460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9430 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1000 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3360 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.4400 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2930 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0490 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4000 -8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1840 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.6630 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.7960 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5350 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.4740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.2480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0220 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2280 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1610 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.4110 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6620 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5520 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.8280 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.7070 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.7160 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9210 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.3920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.8680 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4550 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7590 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.6040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.9620 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 50 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 M END