CHEMBRIDGE-ZINC01165238 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8460 1.4840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6800 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0530 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9430 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -1.0110 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.6320 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7080 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0360 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.7380 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.1120 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.7840 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0810 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8200 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0520 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.6120 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7240 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3070 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5840 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2120 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.5640 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0320 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0780 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9630 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2140 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6600 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.8570 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6050 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8680 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.5680 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1740 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0260 -1.9240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END