CHEMBLOCK-ZINC01444225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.2660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7640 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0750 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.5060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.2450 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.4360 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.1160 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.6090 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.4130 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.7290 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.8970 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.8730 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 1.2660 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 3.1720 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 0.7770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.5660 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.4280 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.9440 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.4050 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 1.2620 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.8150 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -3.2710 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.8300 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.6270 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.4240 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.2750 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.0360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.7860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.0520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.7020 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.4360 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.8350 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.0460 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 4.1410 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.7970 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.5540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.9420 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -2.4770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.7840 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 2.3130 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.6600 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.5310 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.0900 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.6890 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.5640 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.7060 7.7950 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END