CHEMDIV-ZINC06840140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.2410 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.9620 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.4030 8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1010 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4800 9.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.2880 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9890 7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.1960 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.2770 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.9210 11.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.0780 12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.5900 12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.9460 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.7940 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.9180 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.2100 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.8730 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.7750 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.3020 11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8000 13.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9310 13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.5650 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.0750 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END