CHEMDIV-ZINC03646708 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.0640 1.6740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3200 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3170 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2050 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7440 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.1860 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7520 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.8730 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.4350 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8710 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3970 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.9070 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.5860 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.5610 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9400 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.3530 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.6980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3220 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.1750 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.4110 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.8030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.2600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.0860 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1060 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.0290 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.0690 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9110 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.9900 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.2230 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0600 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.0950 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3120 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.4930 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1810 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.5150 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1080 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.0720 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.2380 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2980 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3960 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.0300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.6420 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.8750 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.0720 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7690 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.4760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1310 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1830 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.7370 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.9110 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.8340 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7580 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4430 -2.4630 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END