CHEMDIV-ZINC04425300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0490 -3.8040 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.3700 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.7810 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7310 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.4000 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.0540 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.9830 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.3770 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -6.7000 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -7.0620 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -6.1000 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -4.7770 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -4.4140 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8050 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.7520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.4580 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -8.1750 -0.2980 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.0540 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.3560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.0960 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.7950 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.6630 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -3.9640 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.4520 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -8.0960 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -6.3830 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -4.0250 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -3.3800 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.0400 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.3220 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -8.8540 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.3810 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END