IBS-ZINC02271386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.8270 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.4990 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.3250 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.0010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.6810 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 0.7460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.4200 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.5700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.7630 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7640 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.9320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.9260 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.3960 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.3900 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.5760 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.5640 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.3880 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -0.6890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 0.7130 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 1.2590 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 1.7540 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.2580 0.0510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 M END