IFLAB-ZINC04163286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.9780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 6.4630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 7.1360 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 8.4940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 9.2000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 8.5130 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 7.1360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 9.5210 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 10.7030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 10.5270 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 11.2310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 12.0020 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 11.6790 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 10.6950 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 9.3250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.5290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.5370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.5900 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 9.0080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.6040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 12.5970 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 12.5560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 12.5970 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 11.2330 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 11.0620 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 10.6020 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 8.8760 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 8.6770 -4.0130 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 9 1 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END