CHEMBRIDGE-ZINC04915954 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1140 2.7310 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4300 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.6040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.3810 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2070 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.5640 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 0.1560 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.3700 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5700 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4610 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8290 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4170 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.7510 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.6310 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2220 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.8800 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7680 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4880 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2750 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2930 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.1400 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2320 -8.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5290 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.8420 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.1410 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.1340 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1750 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.4800 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.3750 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.0580 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.7520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.2240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7790 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5420 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7900 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2970 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6620 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7600 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.1380 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9320 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7630 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7340 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4940 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.6290 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.1620 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.3700 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9600 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5030 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7540 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.3130 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END