CHEMDIV-ZINC04811766 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.4750 1.5140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0130 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5180 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.6440 2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.3800 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8100 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.1390 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.0530 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.3840 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.5450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0020 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.8900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -10.1000 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -11.3790 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -12.4360 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.2240 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.9500 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.6990 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.5950 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.5570 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.3000 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.2110 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.6300 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.1670 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5600 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.9390 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.4010 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.0080 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9260 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4250 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2010 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1070 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3640 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4580 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.2710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -11.5540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -13.4350 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -13.0560 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.4120 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.6180 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.9580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.3090 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.5440 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.2520 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.8970 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.9430 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.4750 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.0240 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5060 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6710 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3160 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6250 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.0940 5.8940 H 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 3 1 0 0 0 0 2 33 1 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 3 36 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END