CHEMDIV-ZINC04708822 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0350 -1.4820 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5190 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9090 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.9290 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1460 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.2840 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1280 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.2680 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -7.4680 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.6320 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -8.6010 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3210 -8.2230 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -9.3750 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -10.8040 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.9070 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -11.9590 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -9.6160 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -9.2830 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.8890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.5020 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -9.8760 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.2870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.6730 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4790 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1850 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7420 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2250 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1970 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6320 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.7580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.1570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.1560 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.3200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.1910 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.1270 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.3100 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2490 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.0330 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.2360 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.1750 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -9.3520 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -8.9700 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -11.5320 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -10.9760 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.1940 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -10.9820 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -9.5480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -9.9980 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -8.4220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -10.9690 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -9.5250 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.6330 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.1940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -9.1810 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.7520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.2630 0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.4930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END