CHEMBLOCK-ZINC00135704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3740 2.7860 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.6010 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7280 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2890 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5020 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8950 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.6690 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.0200 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.5510 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8480 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.5090 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.6070 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.8880 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.1770 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1990 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.9200 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.6160 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3640 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2200 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.0260 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.4530 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.6560 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.2150 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.2640 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4680 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.9100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.3090 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.1730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.1440 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8190 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8030 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.6570 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.1720 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.4350 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.1590 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.6210 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0480 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.7680 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.7100 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.0620 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.8090 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.3600 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5790 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.8590 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.5210 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1270 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END