CHEMDIV-ZINC04178859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2780 -2.2860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9720 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3660 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.9260 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2210 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6600 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -3.6830 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.8660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.5460 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.8160 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.4440 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.1700 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.4920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3600 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.3240 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.0680 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.8570 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.6220 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.4300 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -3.4510 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -3.6660 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.9130 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.1450 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.1480 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.9440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.3610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7750 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4820 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8960 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3280 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.9540 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9720 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.8520 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.6320 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2580 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6150 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.6190 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.3120 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 0.1320 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0450 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.7150 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.2610 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.8260 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.2770 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.0820 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.9970 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4320 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1550 0.9400 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END