CHEMBRIDGE-ZINC00302728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9700 -0.5820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0170 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1470 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7810 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.4290 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.7840 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.2850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.6640 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.3560 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.6710 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.2930 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.5830 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.7980 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.8700 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.5590 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -1.6430 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -1.4330 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.6970 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.8730 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5910 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.7400 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3930 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.3150 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1650 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.6840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.2550 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.2040 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 3.4350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2170 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.2400 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.9000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -3.4800 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -0.6860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -2.1200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -0.4110 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -2.1450 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -0.8210 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -1.9890 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -3.8180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.9020 2.8100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END