MAYBRIDGE-ZINC01024789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3510 1.2150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3200 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1800 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6150 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8230 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.9000 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.8410 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7060 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6340 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4800 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1270 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4030 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.7090 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7100 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2070 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.0460 5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -2.0000 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0060 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 0.9780 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.0360 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5730 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.0790 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6450 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.2950 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.8010 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3630 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.5170 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6910 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8420 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.8750 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7900 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.6840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1450 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.2050 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.6660 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.8450 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9050 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1840 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8580 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8130 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0400 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.6350 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.5350 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7560 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END