CHEMDIV-ZINC04102016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8270 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.2340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.2040 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.6720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.1730 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.2060 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.6340 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.0310 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.7780 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7790 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6260 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.0100 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.9090 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9250 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.8140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.6460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.5380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.5960 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.1560 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0060 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.9150 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.4450 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.5180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.9210 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END