CHEMDIV-ZINC06817481 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0560 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4970 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8400 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0790 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.7080 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3380 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4840 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0680 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.9590 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.0630 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.5770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.0240 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.6980 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.1040 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.1570 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -10.9830 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.2550 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -12.1580 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9270 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.2780 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -13.3730 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -14.7020 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -15.6950 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -15.3590 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -14.0360 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -13.0250 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -11.7240 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.7190 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8560 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8440 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8090 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0980 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6780 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6910 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.4040 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.3480 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3350 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2810 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5570 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.0840 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.4980 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -13.4680 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -13.0300 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -14.1680 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -14.9600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -16.7330 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -16.1400 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -13.7890 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -10.7490 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -9.7380 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END