IBS-ZINC00091038 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.7500 3.1000 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.6610 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.1680 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.1000 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.5510 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0470 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.5770 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 1.9330 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.1090 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.5630 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1350 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.5410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9350 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.7690 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.2130 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.8200 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.0220 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.1980 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.9410 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -0.4140 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.3920 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.9890 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.4710 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -4.6730 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.3620 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4860 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.4870 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.6220 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.7400 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.8450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.0940 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.9410 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.8940 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -4.8740 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -5.5290 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -3.4200 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.1180 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.0360 -2.5600 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 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 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END