CHEMBRIDGE-ZINC01072143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7600 -0.2250 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6540 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1080 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2040 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.1620 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2100 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6780 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.1850 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.2170 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.7400 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6610 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.0170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.8340 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.6430 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2160 -4.5650 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -2.6500 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -2.9260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 -2.5670 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.6290 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.8960 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -4.0720 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -5.4360 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -6.5710 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -7.8220 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 -7.9370 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -6.8020 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -5.5510 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.1130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1520 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1800 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.7340 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.4460 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.4290 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.8370 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.0140 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.7370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -1.6220 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -2.8430 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.9310 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.2160 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 -4.1230 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -3.3650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -6.4810 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -8.7090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -8.9140 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1920 -6.8920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 -4.6640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END