CHEMBLOCK-ZINC01438214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2510 -2.0460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.6370 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.8110 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.2100 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.4210 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.9130 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.6370 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.1460 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.8530 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.4060 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.2120 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.4690 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.9650 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.2580 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.7130 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.0450 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.9970 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.2240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.2170 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -0.4130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -1.8340 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.0830 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.8880 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -6.7090 2.2680 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END