CHEMBLOCK-ZINC04074251 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.9440 -0.1180 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.7500 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.1740 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.3830 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.8070 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.0060 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.4990 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1670 -4.8230 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.5300 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.0940 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.7760 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3660 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.9720 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -5.9530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -6.9310 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.1900 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -5.6540 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -4.9370 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -3.7600 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -3.2950 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.9980 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.9830 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.8840 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.8190 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -9.0920 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -9.4330 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -8.4910 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.2190 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.0640 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.4840 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.5960 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0310 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0340 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5960 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2560 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6940 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0360 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.5980 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.8880 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.3260 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2310 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.5210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.9590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.6440 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -6.5720 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -5.2950 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.3760 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.6310 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -2.2660 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.4520 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -3.6700 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.5550 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -9.8200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.4880 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -10.9020 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -10.9790 -5.5690 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 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END