CHEMDIV-ZINC00999829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0170 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.6000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9120 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1120 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6460 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.9470 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.0440 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.7830 5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.4870 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.4640 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.2090 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.9570 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.9900 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2670 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.2950 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.2960 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5170 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8800 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.2580 6.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.0360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4830 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3320 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.1910 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.5330 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.5900 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.3020 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.8620 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4260 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2300 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END