CHEMDIV-ZINC06894679 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1660 1.7150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.0340 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 2.8230 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 2.2910 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.1680 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.8370 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4090 3.4260 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.7120 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.0150 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.0890 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.0540 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.1010 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.0990 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.3570 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6660 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.9180 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.8650 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5610 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3030 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0270 -4.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.1910 -5.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5810 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2510 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.2810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.4480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.4830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.9350 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.2080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.8860 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 4.9440 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.0760 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 5.9900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2320 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.4870 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.0640 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.7420 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.1970 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.8700 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 M END