IBS-ZINC01390811 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1950 1.3020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8650 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5590 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2900 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5780 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9860 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1460 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.6900 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.4480 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.0560 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.9090 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5010 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4480 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7520 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4870 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7990 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6940 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1880 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7310 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.9940 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.5650 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.8700 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.6080 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5680 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8250 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2560 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END