CHEMBLOCK-ZINC04623125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1920 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 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5550 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2460 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.7330 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.3680 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.5180 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.0660 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.4040 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -8.9240 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.0960 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.7410 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.2300 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.8980 5.5600 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8580 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.8320 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.6250 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.4220 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.7260 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.8640 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.7280 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.1240 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -11.7670 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.1860 4.7390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END