IBS-ZINC02221697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8910 -10.5890 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.2270 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.0290 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.6980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.5640 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.7610 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.0890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.1430 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -9.6080 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.5420 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.4900 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.8170 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.4210 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.3130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.8040 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -5.1990 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.2630 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.0630 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.4850 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -6.1060 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -5.3040 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.8890 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.5200 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -6.0920 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.2750 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.7640 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.6730 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.2010 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.1530 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.1330 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.5430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.6570 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.2390 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.0070 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.0080 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.8930 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.3570 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -7.1100 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.0080 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.2680 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.4550 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -5.0030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -6.4910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.8810 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.3140 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.7320 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.0520 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.0950 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.6740 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.1580 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END