IBS-ZINC00527018 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.5970 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.7680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.4900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.9310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.9350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 6.4120 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.3520 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 7.8280 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.3610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.4210 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.9670 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 8.7540 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.3440 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.5620 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.0440 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.7190 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 7.7340 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.1890 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 9.6680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.5700 -1.4160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END