CHEMBRIDGE-ZINC04811264 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.2740 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.0340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2550 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.2180 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9680 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.3990 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.2420 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.3760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.6170 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.7340 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.6840 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6830 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.7210 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.6780 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.1140 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.0580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7510 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8000 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1790 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0340 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.7540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.2600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.2920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.5040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.8210 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7500 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.2790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.4000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.7840 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.7480 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.6530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END