CHEMDIV-ZINC00201608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0010 1.9080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5030 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1300 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.4920 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.2600 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6700 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3080 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4590 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4900 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.8600 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.0750 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.9900 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.1810 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.4060 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.6710 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -7.0000 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -8.0310 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -7.7580 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.4530 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.4330 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.0830 7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.5840 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.4680 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.0420 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.5740 5.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0680 2.1490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.2610 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.4270 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9620 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3210 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1600 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5090 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.9100 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.3880 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.1740 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.0050 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.2780 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.2270 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -9.0540 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -8.5720 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.2410 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.3840 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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