CHEMBLOCK-ZINC04581051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.8230 1.8590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.4690 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.4790 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.8020 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.0650 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.6970 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3140 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.1070 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -6.5140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.6220 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.1970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.4730 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6330 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.2660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.3810 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.8420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.3450 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8330 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.8020 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2980 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.3780 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -10.5770 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.8660 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.2720 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.6260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.0160 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9870 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.3640 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3340 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3020 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.7330 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.0540 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6700 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.3030 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.7200 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4830 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.4770 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.3530 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.1750 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.3290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -11.3710 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.0070 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -10.2950 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -9.0570 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -10.2390 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -10.6860 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.9410 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -8.6240 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.3900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.6380 -3.7490 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END