CHEMDIV-ZINC01283109 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.5040 0.3940 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9010 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7890 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.5110 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.7650 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.0650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.0550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.4260 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.9010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.8970 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.9720 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.2020 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.9810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6350 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.8350 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.8450 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.9690 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.0860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.0970 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.9710 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -11.1660 0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.1700 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.1720 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.5460 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.4790 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.0400 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.6860 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.7510 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -10.9350 5.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9680 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.3390 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.9210 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.5570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.3000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.2490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.8690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.2690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.9170 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.9720 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.1370 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8390 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.2240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.7610 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.7510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.2090 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.2030 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.1860 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.5280 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.9050 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -11.5420 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.3680 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.6940 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9710 1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.8870 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END