CHEMDIV-ZINC00216264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.4540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.1490 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.1570 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.0570 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9680 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.9660 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.0820 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.1740 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.1670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.2690 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.0430 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -8.1190 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.9640 4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9490 -8.3400 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -10.1040 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -11.3940 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -10.8630 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -9.5690 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.5950 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.8870 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.6720 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.2640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -6.9610 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -7.6880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -8.7470 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -10.0250 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -10.0890 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -12.1190 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -11.8250 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -10.7570 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -11.5210 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END