CHEMDIV-ZINC00240335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9140 1.4590 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.7290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.7430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1670 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3240 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -6.5700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.8000 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -10.2950 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -11.0980 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.6830 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.1770 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.7830 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1830 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0150 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3210 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8570 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5540 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4690 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7950 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.6180 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.2260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.5660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.5550 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.5270 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.8950 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -12.1620 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.2200 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.9210 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.9410 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.8760 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.5980 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4540 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 M END