IBS-ZINC02429230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4540 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4190 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9220 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.1110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.1110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.3130 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.6100 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.3110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.5620 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.6570 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.4110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.9190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.4020 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.7220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.1890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1970 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.3300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.2480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.4730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.4010 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.1640 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.1550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.0520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.6400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.9880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.7860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.8410 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END