IFLAB-ZINC04939826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0560 1.1570 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2400 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6540 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.3560 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8460 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0020 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5940 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.9380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6190 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9730 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7270 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.0610 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.7660 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -10.1070 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.7570 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.0630 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.7160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.7230 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.0620 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.9200 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.7190 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -10.1660 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -11.1420 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -12.2340 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -11.9760 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.5020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4170 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6350 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8390 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4220 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7500 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8650 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7020 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6260 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.4450 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.2620 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.6510 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.8070 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.1760 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -11.6570 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.1720 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -11.0400 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -13.1620 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END