CHEMBLOCK-ZINC00720569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0740 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6530 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0350 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8560 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8890 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5570 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0960 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5270 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4930 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.6120 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2210 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8420 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.4060 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0030 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8570 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.2430 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.3670 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.6240 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6950 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7780 6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1030 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7740 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5990 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.7540 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0860 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.2700 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.5600 9.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9210 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5630 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9510 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5400 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6270 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0190 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4670 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9950 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.2160 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.5590 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.4700 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8730 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.3450 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.9870 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.5320 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END