CHEMBLOCK-ZINC04622913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8340 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.7920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.0240 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.6870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.0400 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -0.6200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -2.0020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -2.7290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.0760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -2.7180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -2.9640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -4.1270 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 -4.3180 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 -3.4090 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 -2.2910 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0490 -2.0340 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.8020 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 0.7920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.4240 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.4150 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.9460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.1190 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 -0.0550 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.8080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.6440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -3.6710 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -2.1050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 -4.8750 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 -5.2220 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 -1.5700 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 -1.1180 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END