CHEMBRIDGE-ZINC02025867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0580 2.1980 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9720 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4100 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0810 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.3310 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.8810 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.7610 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.7940 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.8160 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.7940 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.1980 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.8900 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2520 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.3290 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.6920 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.7660 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 1.9970 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 2.0960 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 3.3130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 4.4310 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 4.3350 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.1220 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 5.9580 2.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.3520 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -0.3090 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -1.6310 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.8420 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.0320 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -4.0280 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.8300 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.6320 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.8350 2.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6280 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.4490 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5480 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.8390 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.3550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.9330 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.7870 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.2090 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.7940 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.3730 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.2270 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.3510 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.2240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 3.3910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 5.2090 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 3.0480 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -2.8470 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -4.9700 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.9620 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.6980 2.9190 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END