CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.1110 -0.6170 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9640 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.2100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2070 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2390 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4920 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2250 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.3330 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0420 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.3060 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.9480 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.2530 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 1.4680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6850 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.4860 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.8830 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.4780 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6780 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.2850 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.9020 -4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7090 3.6070 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.5460 -5.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2430 3.3990 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.9880 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.5040 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.0920 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 7.6080 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 8.1870 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 7.4620 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.3670 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.2490 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4660 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1400 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.1790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1470 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4550 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.8020 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.5080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3620 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.6630 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.8390 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.6200 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.5480 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.7660 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.9430 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.7250 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.6520 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.8710 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 8.0470 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.8290 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6190 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 9.5090 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 9.8340 -7.5150 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 1 0 0 0 0 5 7 2 0 0 0 0 6 54 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 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END