CHEMBLOCK-ZINC04687028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.7370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.8450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.4180 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.8300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.8780 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.6560 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -0.6410 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2560 -1.4820 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 0.6680 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 0.7230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 0.3570 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 0.5460 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.3530 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 1.0520 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 1.1790 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.6680 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.0180 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.8910 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 1.4180 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -0.7520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -0.8350 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.5340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.9660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.1790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 1.5110 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 0.7190 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -0.0300 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.7690 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.3950 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.1720 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.3210 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -0.7580 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -0.8310 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END