IBS-ZINC00518895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7500 -0.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1710 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2870 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4920 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6870 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.5260 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9040 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.9460 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3780 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1830 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2550 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2140 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 1.2720 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5530 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.6230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2600 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5100 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 0.2040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7870 -1.1940 O 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 0.6300 -1.5980 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2780 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2310 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6930 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.4020 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6040 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7450 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.9560 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.2070 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.2710 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.3430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.1620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.8890 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.7940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.6500 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.0640 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1600 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 M END