CHEMDIV-ZINC00212727 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0710 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4570 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2650 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1270 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0500 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.8170 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.0850 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.8840 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.4140 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.1380 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.3400 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.6720 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.6480 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 3.1990 7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.4990 8.1750 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6030 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0100 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5610 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1280 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5400 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.3480 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.2050 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.2210 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.2110 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0990 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1960 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.4530 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.8750 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.6540 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.3600 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.6950 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8940 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 5.0190 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.0660 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 4.4020 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.1860 6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END