CHEMDIV-ZINC04129070 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -2.4570 1.1060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8820 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.2940 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.0320 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.6020 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.9110 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 5.3430 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.8320 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.2110 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 7.5620 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 6.7360 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 9.0710 7.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 9.5170 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 9.6670 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 9.9810 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 10.5320 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 10.7480 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 10.4220 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 9.8930 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 9.5660 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 9.5670 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 9.2720 8.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 9.3480 8.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 8.5650 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 10.6720 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 10.8440 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 12.2150 10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 13.0540 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 12.1910 8.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 8.8910 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 11.2190 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 11.7250 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 10.7630 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 11.9960 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.9220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.7770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.7050 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0310 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.4680 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.6550 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.8970 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.2170 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.2790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.4700 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.8690 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.2110 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.0030 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.4180 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.2130 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.7860 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 7.9290 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 9.8100 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 10.5590 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 10.0210 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 12.5680 11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 14.1350 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 8.8480 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 7.9040 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 9.6230 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 12.2050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 10.9110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 12.4830 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 12.3080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 11.8540 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 12.7950 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5040 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.4370 3.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0170 4.2170 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 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 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END