CHEMBLOCK-ZINC04624186 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0250 1.7680 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4110 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2260 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3650 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.3590 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5830 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3130 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7000 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6630 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.1080 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.4890 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.4620 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.7750 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.1610 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.2360 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8830 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.8290 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.5750 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.2450 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.1520 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.0900 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.3920 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.7600 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.8210 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.5160 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.0840 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.9010 -12.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -5.4740 -11.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.2750 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0710 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4550 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3570 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.7340 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.7090 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4020 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.3190 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0570 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2660 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.2870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.1760 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.5280 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.2080 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.5470 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.5790 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.1180 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.3320 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.7870 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.8220 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.6860 -12.6960 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END