CHEMBLOCK-ZINC01122410 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3420 1.8370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6500 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0420 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.4530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6440 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3330 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2270 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.5620 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.0750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.5680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.4260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -2.8080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.3140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -3.7310 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -3.2890 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -5.0630 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -5.9790 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -7.4240 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3100 -7.5750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -8.3870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -9.7260 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -10.0190 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -11.3460 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -11.6590 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -10.6520 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -9.3280 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -9.0070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -7.6980 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.3790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.2650 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9690 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4300 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.5000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -1.0320 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.3810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.8410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -5.4150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -5.8070 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.8040 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -8.2390 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -8.2040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -12.1340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -12.6920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -10.8990 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -8.5430 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END