CHEMSTAR-ZINC04178936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6660 -0.2790 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8110 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.3330 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2840 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8150 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -3.8730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6730 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -5.7180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5230 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -4.8910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1440 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -2.6380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.9310 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.6630 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.5420 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.7340 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3300 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2840 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9480 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.5470 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.9450 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2340 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1620 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3040 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7800 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2960 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.2310 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.6330 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.7780 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0980 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5270 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0840 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0070 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.6180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.8930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.8460 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.9120 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.4540 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.1010 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.8750 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.8570 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7170 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.3580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.9890 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.6470 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.0700 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.0120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END