MAYBRIDGE-ZINC04361660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6750 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9150 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7840 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3900 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7610 -6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.4120 -5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.2770 -6.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.5850 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.1820 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.8490 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.8640 -5.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.7080 -6.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.6450 -5.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2340 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3200 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2790 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.0040 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.8340 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.3830 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.1140 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2880 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.5470 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3040 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.7760 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.8960 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.1330 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5300 -1.3740 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END