CHEMBLOCK-ZINC04615633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0030 0.2270 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1290 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.4520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7510 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0780 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1110 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.8160 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4860 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5310 -4.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3220 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.6820 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.0100 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0500 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6050 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3740 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.8840 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6270 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8550 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3400 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6010 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1120 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3780 -12.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9000 -13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1540 -14.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8880 -13.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3680 -12.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.5070 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.0890 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0630 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.5250 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9250 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.8760 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.1110 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.5770 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4850 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.0260 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7360 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3990 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3290 -14.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5610 -15.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8670 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9400 -12.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END