CHEMDIV-ZINC00201604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5780 1.1730 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7040 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.0050 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.8390 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0880 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5350 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7260 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.4750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4350 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.3230 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.0240 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2940 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1240 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.3320 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.3720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.0330 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.4880 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5210 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9120 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.2580 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.7760 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.1240 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8790 -4.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5960 1.5070 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.8250 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1140 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.5250 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.7030 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.5040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.0640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9030 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.2680 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.6900 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.6580 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.7280 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.0070 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.8010 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6530 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END