NCID-ZINC04921387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1060 1.4040 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0300 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.5210 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -0.1560 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.0520 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -2.4200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0860 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6430 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6150 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.1990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.7820 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.0360 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5600 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.0830 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -4.3820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5490 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.2080 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0060 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4770 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0080 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.5080 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5150 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1230 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4100 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.0220 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.8020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6760 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.0560 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2520 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1410 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3930 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9720 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.3340 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6470 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.9670 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4180 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3570 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3620 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1200 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0940 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1640 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1310 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5980 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1820 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.1480 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END