NCID-ZINC04747917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6010 1.7590 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0060 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6330 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6650 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.7490 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4550 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.9140 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -5.9120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5000 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.9170 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.4540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.5730 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.1570 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6240 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.7450 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.5440 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.3050 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2720 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.4830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.7230 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.9480 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.3950 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.3700 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5500 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8690 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.8230 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.7790 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.9920 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.2500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.7900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.1430 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.8620 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.2380 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.7660 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.8820 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END