CHEMBLOCK-ZINC00203105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0200 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.3140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.5120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.6870 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.7070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.5390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0240 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.5400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1900 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.6920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.3430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.8860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.7770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.1260 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.5820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.5070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.6100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.6450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.5600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.3160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.6510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4130 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.0780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.6470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.8330 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.4200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.6350 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END