CHEMDIV-ZINC06807050 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.4770 1.0640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1050 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -0.8660 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7110 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.1350 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3770 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0100 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -0.9750 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6920 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.8730 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8310 -6.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3640 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4340 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.2420 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.7650 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.5430 -10.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5320 -10.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1400 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.4230 -9.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.8490 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.1810 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.6060 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.5190 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.8170 -11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3510 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5940 -14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.2830 -14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.7190 -13.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4810 -12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4620 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.3670 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7180 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8290 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3770 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.0870 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.5800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1820 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.5280 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2080 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5440 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8390 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.0850 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6960 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6300 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.1660 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.7740 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.5980 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.4520 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1920 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.2400 -14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.4700 -15.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.2370 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7920 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5650 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9310 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0500 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1370 -1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7770 0.7870 -1.8650 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 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END