IBS-ZINC02389038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4760 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7580 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1560 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1430 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7400 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5700 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.0940 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.0280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.6620 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.3750 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.4060 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.4790 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.5090 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -1.4640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.3950 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.3610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -3.2170 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -2.5270 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -1.7030 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6350 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9600 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.8390 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.3970 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.0920 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2100 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3580 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4350 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1180 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.6030 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.2650 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2130 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.0790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -1.9110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -3.2370 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3010 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0840 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.2930 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2510 1.4740 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END