IBS-ZINC02347102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.3860 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1310 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5870 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6600 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4300 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3230 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.5970 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.9760 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.9410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.8860 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.2820 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5020 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 -0.9290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.5580 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.7720 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.4330 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.6400 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.0400 2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.4990 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3360 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.1150 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.1280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.6000 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.7340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8660 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6100 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.2040 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.9700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.5090 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.9780 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.7260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.4270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8700 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5440 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.7350 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.1600 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.7910 -1.7990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END