CHEMDIV-ZINC04819440 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0610 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5800 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7300 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4880 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.6930 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7350 -5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -2.8650 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.0180 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.0980 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.7930 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.1900 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.5190 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8730 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.8990 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.4360 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.3840 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2430 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.6660 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.0520 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.5760 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.9620 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.6500 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5260 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.4980 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.7210 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.8830 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.0400 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0840 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.2820 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.9130 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.1790 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.0640 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.0800 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.6540 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.6380 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.9740 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.9900 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -11.0480 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -9.5640 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -9.5480 -7.7470 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END