CHEMBLOCK-ZINC01075034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9120 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9390 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.0370 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.2530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.6840 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.9270 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.7120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.2860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.5140 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.5850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -8.0360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -9.3820 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -9.7960 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -8.8630 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -7.5160 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -7.1040 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.5430 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.1160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.8020 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.3920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.8480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.4220 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.1720 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.5790 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.3580 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.6640 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -10.1110 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -10.8470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -9.1860 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.7880 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.0520 -2.3220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END