IBS-ZINC00405356 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.0520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 7.9000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 8.7480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 8.2280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 6.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.9900 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.6490 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 9.0680 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 8.4100 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 9.8170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.4590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.2610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 9.3070 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 8.5530 0.9140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END