CHEMBRIDGE-ZINC01213337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -2.9600 -6.7540 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.9950 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.8350 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3290 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1990 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5430 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0100 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1660 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.7120 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.8090 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.4100 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1080 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7210 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.9370 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5280 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7100 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.1000 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.0040 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.0520 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.7910 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.4480 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.0240 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.6830 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.7700 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.1940 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5360 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.3640 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.8110 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.6370 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8280 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8070 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.6500 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4910 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2600 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8600 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9160 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7040 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.9600 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.7370 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.1310 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5050 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4810 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.0900 -6.4030 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END