CHEMDIV-ZINC01004714 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.3240 1.2130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8740 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1860 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0290 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3530 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8450 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0160 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6860 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7990 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0530 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0200 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.6830 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7690 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.2010 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.4790 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.3940 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.2830 7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.3180 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.7780 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.9160 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.4770 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.6040 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 7.0330 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 7.3360 11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 8.6600 11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 9.6930 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 9.4050 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 8.0820 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.3440 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6850 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6870 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.0000 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.8740 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4080 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4120 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.1290 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3080 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.3950 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.2530 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7740 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1070 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.3340 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.0020 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.0390 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.9550 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.8800 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.1720 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.2850 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.3440 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.5320 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.9250 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.5480 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.8890 12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 10.7240 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 10.2140 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.8840 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.0810 9.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6410 5.7790 9.1330 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 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 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END