CHEMBLOCK-ZINC02110249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0630 1.8610 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.5220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1860 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.2910 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 0.4890 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.2980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6690 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6320 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.6190 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.9680 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.8150 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4660 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.2210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 6.2410 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 7.6870 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 7.8650 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7540 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6810 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5940 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6000 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.6870 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7720 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2500 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.6440 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.2400 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.9810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.3450 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3340 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.4340 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9530 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.0240 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2200 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3000 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.4560 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.2390 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.1030 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.0850 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1000 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5140 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3090 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.4650 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5980 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3590 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0430 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 8.5420 1.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END