CHEMBLOCK-ZINC04577376 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4040 1.6290 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7740 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.3450 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2800 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6390 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0670 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5700 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.7670 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5760 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2410 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9450 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2320 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.6510 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.1830 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.5890 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0010 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.4950 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.9770 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.6060 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.6990 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.1710 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.8650 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.7400 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.8260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1750 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.7050 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9470 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3630 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1280 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.1320 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8340 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6030 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.5800 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0140 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.6990 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.5900 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5650 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.6190 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.1060 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.1050 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.3540 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -2.4340 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.0950 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.0910 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.0720 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.7670 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -7.5580 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.1030 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.5300 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.4380 -6.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4930 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.7120 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END