CHEMDIV-ZINC06727438 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0130 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3330 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5590 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -3.6490 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5340 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0370 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0980 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8740 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.9050 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4600 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.5110 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.0970 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.0620 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8760 8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.4390 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.0840 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.6470 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.5720 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.9230 11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.3730 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.8080 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.1940 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.8070 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.8880 12.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.5590 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3910 11.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8960 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0940 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3590 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3840 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4270 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0520 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4980 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.3720 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.4730 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.5980 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7410 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3650 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.6350 12.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2810 12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.3740 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.4880 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.4850 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.1780 13.2600 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 9 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 8 1 0 0 0 0 6 12 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END