CHEMBLOCK-ZINC02895761 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.7130 -3.9270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7300 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.2240 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.7590 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7820 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -3.5990 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9800 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8390 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.0990 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0830 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.3850 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.6860 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.7070 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.4100 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.3260 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5290 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4740 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4600 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.2600 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.9250 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.9110 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2890 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.9000 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0120 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.9140 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.4460 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.5740 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.8940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.3760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5960 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4620 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.5760 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1960 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0610 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8930 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4930 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.3580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8490 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.3820 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.9120 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.9450 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3860 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2490 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8620 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8370 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3010 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.5620 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9470 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.5080 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2680 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.9380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.3410 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.7550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.9820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END