CHEMBRIDGE-ZINC00658300 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3660 0.9840 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.6750 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5420 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7680 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6280 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.2640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6550 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4110 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6240 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -5.9030 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.5820 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.9040 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.7930 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.1000 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.3820 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.0960 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.1360 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.8640 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.0340 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.6180 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.5480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.5190 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.3800 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4870 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.8000 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8390 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.4910 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.0720 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1060 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1530 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7870 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3890 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.8980 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.0020 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.0180 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.7010 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1810 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.4610 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1000 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.3090 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.6560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.3130 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.2250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.4800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.8290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END