CHEMDIV-ZINC02494335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.8580 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3960 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2520 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -1.7500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0520 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3460 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3170 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2140 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1590 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.9940 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2120 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5820 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3670 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.4750 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.7750 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.6530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.8820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.5840 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0840 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.0210 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6540 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0400 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5620 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7060 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3330 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.8090 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1740 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.3910 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.3200 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9060 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1360 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3490 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9340 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2980 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.0840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5750 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5350 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.2640 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.0900 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.1840 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7670 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.6520 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.9540 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4500 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2010 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.3360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1850 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.3240 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.7360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9220 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.5110 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4390 -5.2330 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END