CHEMBLOCK-ZINC04580447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7510 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.2350 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.5130 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.6410 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.4890 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.3330 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 1.7100 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5920 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.9680 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 1.6980 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.8160 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.4390 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 1.5810 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 2.8520 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 3.7340 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 2.4760 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.5710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.1030 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 0.0780 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.7880 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2390 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.0460 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 3.4970 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.5970 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.1520 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 1.9660 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -0.0900 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.1890 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.1060 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 0.9530 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 1.8500 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 3.3980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 4.0030 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 4.6400 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 3.3810 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 1.8470 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END