CHEMDIV-ZINC02741884 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6600 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1190 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3560 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1270 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0780 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5390 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7610 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2250 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.4190 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.1620 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.7100 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.4970 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.0510 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.0990 -9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6930 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9470 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7640 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.0260 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.3040 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.5460 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.5060 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2250 -12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.9860 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7420 -14.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.6240 -14.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9570 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2950 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4760 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.2940 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3090 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5000 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8980 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.4280 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.7770 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.3240 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.5170 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4510 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2470 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9670 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.4650 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.7440 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.1140 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.5450 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4130 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9880 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.8670 -14.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2010 -15.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9490 -15.7640 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END