CHEMDIV-ZINC06327486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.9280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1990 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.5890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1950 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0600 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.6570 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.7610 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9740 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.7330 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.5300 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.5980 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3010 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8540 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9090 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7620 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6920 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.8220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.3160 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -4.6740 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.5430 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.0550 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2310 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.2570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0760 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0900 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.0490 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.0550 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1990 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.3650 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.7620 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -2.6400 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -5.0580 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.6030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.7330 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3830 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1370 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END