CHEMDIV-ZINC03022887 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3840 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3310 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.8380 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.1260 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.6040 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.1020 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8650 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.6370 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.0720 -9.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.0960 -11.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.1200 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.4570 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.4680 -12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.7790 -13.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.0770 -14.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.0640 -15.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.7590 -14.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.3790 -15.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9970 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.0140 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2090 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.5090 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.4680 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.2570 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.7490 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.0160 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.7430 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.0160 -11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.5680 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.5160 -16.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.9720 -14.4110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END