CHEMBRIDGE-ZINC01822356 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.6110 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1220 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4270 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8180 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.8140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.4710 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.7750 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.4160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.7650 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.4780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.7640 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -6.4340 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -7.8000 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -8.4350 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -7.7490 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -6.4210 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -5.7380 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.3580 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.7840 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.6310 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -2.1900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -1.4480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -3.9440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.7260 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0020 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7450 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1480 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4150 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0120 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2930 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.3520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.5220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7120 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.3450 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -9.4870 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -8.2760 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.8990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -2.0100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -1.8310 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -0.3930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -1.5490 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -1.8730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -4.9840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -3.2930 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -3.8780 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -2.7100 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -4.4360 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END