CHEMBLOCK-ZINC02366497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.0080 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.8210 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.2900 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6340 -1.9470 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0660 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.1400 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.0670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.2830 -0.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.3150 -0.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.3160 0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.0240 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.2300 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.7080 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.9850 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.3140 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.0810 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -8.3520 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -7.0230 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.2560 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.7400 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.6420 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.3920 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.9080 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.1220 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -9.0280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.4880 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -8.9450 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -8.8980 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -7.2160 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -6.4300 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -5.3090 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -6.8500 -3.3450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END