IBS-ZINC05186123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.6010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8630 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.0680 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4340 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1590 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.7470 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0300 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6040 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.5180 7.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8900 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1730 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.5540 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2760 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.6200 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.2490 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5260 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1150 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.5890 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0090 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.2760 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.9800 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4020 1.8180 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 -1.8440 -0.6540 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9360 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.9660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.6780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0140 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.5110 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.0940 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.5670 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.1810 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5240 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2430 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.5930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.5590 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.7290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.9840 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.9530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1670 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END