CHEMDIV-ZINC03046047 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.1780 3.5600 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0620 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3540 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0510 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3510 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0540 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2480 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0680 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4480 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.0120 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4010 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.8630 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.9500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5830 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0970 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7660 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2660 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.1450 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.0740 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.9220 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1200 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.0100 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.3380 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4490 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.2750 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1860 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0920 9.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -7.7620 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.8990 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.0250 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.8760 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.9390 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8880 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5350 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.5960 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.7800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3510 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.5670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6590 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.1400 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.9300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.2950 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.8750 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0730 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.4070 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.6980 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6870 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.2790 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.4400 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.8230 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.0010 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7160 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7580 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8350 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.6130 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.8770 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.5710 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8030 11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.3460 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.7310 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.2720 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.2190 8.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7680 -5.5940 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 64 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END