CHEMDIV-ZINC06877677 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.8100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2990 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7220 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1850 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8520 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3760 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0500 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2900 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.4400 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0980 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9230 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6720 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5970 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7690 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0220 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.3570 -9.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.6330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.8040 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.9670 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.5860 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.8270 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.4990 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.9290 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.6920 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0250 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.7700 -8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.1930 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9500 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.3080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.1680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1470 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.0280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2440 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8720 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.7250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.2670 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4320 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2850 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2120 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1250 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4880 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9590 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1610 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1870 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7640 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.4830 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9530 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.5360 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4800 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.0930 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.6710 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.0100 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.3250 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.8580 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.8130 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.3120 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.2990 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2410 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 0.2310 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END