CHEMBLOCK-ZINC04480325 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -2.0450 -2.9650 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0410 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0730 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5070 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4820 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8400 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4500 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9300 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.2890 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.1860 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.7000 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.6360 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.1030 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.5440 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.3220 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.0550 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.1640 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.6440 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.0060 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.9010 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.4300 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -11.2790 -7.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -12.1010 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -11.6590 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -13.5690 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -14.2710 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -13.7470 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -14.1820 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.9420 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.9840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6280 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5890 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.0920 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.4150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.0190 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3850 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2390 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6590 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3860 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3270 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.4120 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.1000 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.9530 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -9.3760 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -10.1240 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -11.6420 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -13.8340 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -15.3330 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -14.1440 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -13.2470 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -14.8090 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -13.3100 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -14.0560 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -15.2440 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -13.6820 -7.5530 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END