IBS-ZINC01816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.4990 -2.4660 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.4580 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0640 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.2700 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.4400 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.7080 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 4.6500 6.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 4.8890 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.8720 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 5.4910 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.1290 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.5480 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.1000 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 7.0920 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 8.1000 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 7.4240 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 8.2290 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 8.2500 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.8500 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.6180 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.8100 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 7.2030 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.4540 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 6.9590 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.0630 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.7760 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.2150 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.9460 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.1930 9.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.7520 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.2370 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.7660 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.2570 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6950 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.2950 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5650 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.1270 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2160 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.3240 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3530 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.4980 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.2990 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 8.9510 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.7330 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.4810 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 9.0770 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 7.6500 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.5740 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.9830 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.9950 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.5120 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.9470 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2080 6.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.9480 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END