CHEMDIV-ZINC06738332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3550 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.3640 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5920 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -5.4460 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.7810 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9210 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.9070 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.1120 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.4990 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.6510 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.3160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9660 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.1360 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -9.2270 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.7040 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.0950 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.0080 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.5240 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -9.5640 -5.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7670 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1910 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.9130 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.6570 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.7620 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.4630 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.1720 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.8470 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6090 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.7020 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -10.5520 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.5350 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.6730 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END