CHEMBRIDGE-ZINC00455368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.0560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7180 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -4.0680 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -4.7530 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -5.0780 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -4.7410 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.0770 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.7250 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.0450 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.7910 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.9770 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -5.0210 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -5.6050 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -5.0100 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.8210 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7820 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 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 M END