MAYBRIDGE-ZINC04369895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5520 0.3380 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0630 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.5460 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6810 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -0.1830 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8550 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3590 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8030 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.3220 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1310 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -2.2970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7010 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -4.7560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2740 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -4.4940 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1250 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5740 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.0160 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.1670 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.6770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.5680 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.0660 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5530 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1390 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -6.2030 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6080 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3020 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9800 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2360 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5930 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4540 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.9100 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.6080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7240 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7730 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.0700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6390 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.2180 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7330 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.4580 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.3170 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.1060 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.1710 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.8800 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.2260 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.5470 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0580 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6730 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9140 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END