IBS-ZINC04870886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1870 0.5440 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.8940 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3950 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.4650 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.8130 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.3270 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.2530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.7460 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.9150 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.7080 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.5400 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6520 -1.0970 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.3740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.3540 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.1190 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.9050 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.9260 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.1560 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.1720 -0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.8080 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.8730 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 0.9770 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.0400 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.0250 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 0.4800 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 1.8160 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 2.1580 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9470 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.9410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5580 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.6680 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4770 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.7420 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.1030 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.5020 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.5410 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -0.0660 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.7090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.7470 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.0280 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.1030 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 1.8790 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -1.0680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -0.0910 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 3.1690 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.5760 0.3340 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END