CHEMDIV-ZINC04035792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6520 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.3030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5610 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.9170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6840 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.4080 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.5350 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.8370 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.4380 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.4040 1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.1750 3.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.6470 2.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.2670 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.3200 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.1210 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.8690 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.8200 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -9.0180 -2.4460 C 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.6730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.0640 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.2830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8920 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -7.9250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.7370 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.1640 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.4940 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -10.4070 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.9770 -1.6260 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 36 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END