CHEMBRIDGE-ZINC04725243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9800 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3050 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5730 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.2300 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.6130 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.2660 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8370 0.7640 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1210 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 1.6840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.4050 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -0.9920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4750 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.2500 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.5040 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.4050 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2480 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.6040 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.5140 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6180 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.9570 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.0470 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9430 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.7250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.2220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 4.5600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.4010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.9040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.5660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.7740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3660 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.6170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2110 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.3290 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4400 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.5540 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1970 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.7720 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.0310 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.0010 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2320 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.0080 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7580 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.5650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.9480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.4460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.5600 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.1790 0.6150 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END