CHEMDIV-ZINC02714935 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.5690 1.3180 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2030 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5540 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8780 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.2880 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6320 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5740 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1630 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7910 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.1750 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.0680 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.3280 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.2950 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.4350 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.1310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3180 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.4190 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.4390 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -12.5490 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -13.6400 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -13.6230 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -12.5130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -14.8140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.6690 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.1410 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.7660 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.9230 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.4510 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.8240 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7770 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6760 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5860 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.6620 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5550 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.9510 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.4980 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.2830 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.2220 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.7070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.5880 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -12.5650 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -14.5060 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -12.4990 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -14.6970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -14.8850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -15.7210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -9.7980 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -9.1310 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.6310 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.7930 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.4590 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END