CHEMBRIDGE-ZINC05008582 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 1.0400 -0.7670 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8050 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.4130 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0890 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.3470 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 1.8060 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.9700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.3460 -4.8620 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.7410 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8770 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.6970 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.9510 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6010 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.8680 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.8770 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.5280 -1.6030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8100 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.9270 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.6420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.7540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7750 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.6950 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.6230 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1550 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.5960 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5640 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5300 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.0910 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.3090 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.6880 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6740 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3740 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6130 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0780 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.6230 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.9260 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0240 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.7220 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 2.5760 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.2190 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.7660 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.0470 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.8180 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 5.4850 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9210 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.5410 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8540 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.4750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.7060 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.4380 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.6360 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.7960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.3830 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4530 -1.4380 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END