CHEMBLOCK-ZINC04004802 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.9830 2.2250 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.7210 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4850 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1220 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3210 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.2120 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9540 3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -0.2370 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1860 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7760 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -3.0430 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1220 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9220 5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -1.1340 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3650 4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -0.4950 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4220 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6860 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.6570 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.3630 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.0920 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1270 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.3420 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.6820 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.0300 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4530 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3790 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0090 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.4990 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.9620 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3910 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0870 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8470 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.6780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.6740 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.3930 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2670 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.9380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5870 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9340 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9310 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9000 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9150 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.6450 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.8590 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.1400 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.3120 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.1160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.6150 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.6540 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.9310 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.2710 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9020 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5590 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.3300 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.0380 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3490 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7590 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9880 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.8950 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.5040 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.7950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.1570 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END