CHEMBLOCK-ZINC04623928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -0.8070 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1960 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6180 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4600 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5780 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8550 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0400 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2620 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5360 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.1630 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.0410 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3240 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.4240 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.2550 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9840 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8770 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0920 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2720 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5490 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4670 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.1120 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8370 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2680 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.5070 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 -0.0460 0.3980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4650 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5870 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.2040 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.1740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.4570 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.4190 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.1190 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8580 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8850 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4440 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8320 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.4650 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.8340 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.5600 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5670 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0970 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9940 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2330 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0570 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6330 2.5680 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END