CHEMBLOCK-ZINC01445800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3180 -0.7340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0790 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3630 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.3990 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4940 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7210 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2920 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.8150 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1430 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6420 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1180 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.4980 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -7.0880 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.4270 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -9.5190 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.7870 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.9830 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.9120 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.6300 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4080 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6250 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7860 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.3670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9170 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.1260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1310 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0020 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.7910 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.9530 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8940 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.0410 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.2460 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.2220 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.9480 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.0520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7510 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7020 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.3710 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.6330 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.9810 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.0720 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END