CHEMDIV-ZINC04917495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5060 1.1500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.8150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1740 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.0590 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.2120 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4340 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9360 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.1210 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.0440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.2190 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.3690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.3560 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.1750 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8500 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6390 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5570 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.9100 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.6310 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.9460 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.5800 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.9260 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.5380 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4530 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3880 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1270 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.2580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.8320 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.0580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.1480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.2370 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.2820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.2560 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.6980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.4730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.0410 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9680 -1.3150 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END