CHEMBLOCK-ZINC00920191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3530 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6360 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.9530 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6000 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6040 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.1890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.0130 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.6300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.1360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.4970 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.1000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.3360 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.0260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 3.4410 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 3.9960 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -2.7500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.7940 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -2.5600 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -2.3770 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7400 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9580 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3970 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.6250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0800 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -5.1510 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.3340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.0920 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 1.8070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.6220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 5.0700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 3.5340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 3.8050 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -1.7740 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -3.5260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.7700 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -2.0180 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -2.5550 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -2.4010 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END