CHEMBLOCK-ZINC03618946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0200 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.3260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9640 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4480 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8970 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.2720 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4720 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.3000 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3310 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.6960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.0360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.0110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.6390 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.3280 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.2740 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.3960 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.3410 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3820 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2510 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7670 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.1140 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.9630 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.4540 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.1050 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.4830 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.6830 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.3080 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2930 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0360 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.2860 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.9360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.2840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.1080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.1510 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -2.7650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.7480 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.7040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.5110 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.7110 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.9760 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.4890 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END