CHEMDIV-ZINC01877860 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3060 4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4900 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8160 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.2720 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6180 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9140 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.5840 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.6650 7.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.2790 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.7740 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6910 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.0980 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1270 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1570 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.8110 3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.0250 3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.1380 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.3760 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.8750 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -2.9640 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.5570 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -2.0600 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.9640 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -2.6460 10.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -2.2110 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5620 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.9190 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7230 -1.8410 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.2160 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.4220 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.4980 3.0900 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0420 -2.1260 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.3250 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.4580 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.1920 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.3500 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -1.7450 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.5740 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -1.1600 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -2.8050 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -2.3350 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.2090 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.6460 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.9230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.2820 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.7540 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3590 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.5760 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.0400 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.2920 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 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 10 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END