IBS-ZINC04026510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6680 1.6560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1890 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -0.5150 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -0.1270 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0220 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6010 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1250 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0580 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1510 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.8740 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1600 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 0.2800 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5880 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.5480 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.7690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.6630 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.6780 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 1.7140 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1460 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4390 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2830 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.1310 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0140 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.7210 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.6970 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.2040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.1060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5020 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.2780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.7060 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7990 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.0140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1970 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.5620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0460 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2530 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.7580 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.2110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.1540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3570 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.4900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5450 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7860 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3840 -5.7520 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END