CHEMDIV-ZINC04908547 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2030 -1.7330 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1960 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1840 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4830 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6170 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8440 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.7710 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3300 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0220 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.2710 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7510 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9600 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4080 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1150 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.3630 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.9300 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.2230 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.2650 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4980 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.7470 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.9190 7.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.2770 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.7340 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.0780 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.4980 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.5720 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.2250 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.8070 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.9810 8.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6660 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9130 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0020 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0160 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2620 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9570 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.2090 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4160 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.1520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6630 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.4070 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2130 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6880 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.6530 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.8140 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.4370 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8170 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3240 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.9600 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.2730 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.8010 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.5480 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.5020 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.7570 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1810 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END