CHEMDIV-ZINC00190727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4030 1.3850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1190 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7710 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2250 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8450 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6360 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.1100 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.0200 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6910 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.6390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.2920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.9970 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.0540 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.3950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.6270 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.7080 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6910 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7490 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6600 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3350 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.4760 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.6000 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2110 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3070 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.0280 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.5280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 M END