CHEMBRIDGE-ZINC04842174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.2500 1.9000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2140 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.0020 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.2970 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0400 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5100 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4610 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -1.9650 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4030 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8360 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2820 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3060 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.9540 -7.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1870 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8440 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.1100 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7600 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.1100 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.8390 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.2160 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5400 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5060 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.2460 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.2170 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.3240 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0550 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2380 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1950 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3200 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0880 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6120 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.9050 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.7920 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7340 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.3880 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3930 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3010 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END