IBS-ZINC00518664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.1670 0.9530 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5120 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -1.1470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7310 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.0410 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -0.6490 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2610 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -0.3940 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8480 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.3840 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3500 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0030 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5230 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -2.6190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3130 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0260 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7500 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7620 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.0460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.3270 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.4740 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2250 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1250 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.0430 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.3030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7520 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5380 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0160 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.3070 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0530 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.7730 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.3860 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6460 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7470 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1270 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.0700 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.3030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END