CHEMDIV-ZINC05170716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -2.1660 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5780 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.5750 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -4.4740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1320 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.9900 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.4910 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.7650 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.0790 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.8000 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.2230 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.9120 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.1900 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -9.0030 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -8.4270 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -9.1510 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -10.4630 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -11.0390 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -10.3110 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -11.2170 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -11.8150 -4.9030 N 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.6430 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.6920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.4900 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.8920 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5360 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.4480 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.5260 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -9.8140 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.4670 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.1770 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -7.4130 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -8.7050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -12.0530 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -10.7550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END