IBS-ZINC02148298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6610 -0.5390 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2300 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3920 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.3060 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3880 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3390 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.3320 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.3750 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.4090 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3840 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.6460 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.0940 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6150 -2.1210 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.1840 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.3230 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6530 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.7100 -2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.0120 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.2960 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.0080 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.9020 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.9200 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.0440 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.1510 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.1340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.1540 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6220 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.2640 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4800 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7100 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.3950 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5020 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.2140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.8510 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.4730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.3730 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 0.0570 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 0.2500 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.2580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.0240 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.8370 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.0290 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.2190 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.8740 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.6530 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.7380 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END