CHEMDIV-ZINC06752914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8650 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.6720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2780 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.6440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3000 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4840 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3720 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4250 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.9880 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.3640 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.1850 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.6330 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.4390 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6300 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.6040 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.3890 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.2000 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.2250 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.4360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.9660 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.3510 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.3520 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.7970 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.2580 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.6640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.7520 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.3700 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.0770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.4520 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.8970 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.3550 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.4770 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END