CHEMBRIDGE-ZINC00311086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7780 -1.8280 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.5780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9940 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.2170 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.6230 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.3980 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3460 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.4800 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.4160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9800 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6960 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8550 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.3480 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.6110 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.0860 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.2910 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.0180 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.5340 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2930 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.0090 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.5620 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.4080 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.6980 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.1350 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.4620 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5340 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3780 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0170 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.5130 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.1070 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.6570 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.0460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.7690 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1710 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.3270 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.4450 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.9760 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4790 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.1150 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.1680 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.0950 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1310 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.1170 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.8430 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.5810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5770 1.3340 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END