CHEMDIV-ZINC04921042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4440 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7610 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1410 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1200 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1050 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3330 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2580 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0970 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5930 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.9740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.2340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.7740 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.0480 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.9870 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -11.0940 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -12.3070 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -13.4140 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -13.3110 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -12.0990 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -14.5190 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -14.7360 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8390 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8000 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7840 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6860 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1900 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4000 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.4250 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.1660 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.1410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.3620 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.2780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.9750 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.2310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.3910 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -12.0180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -14.5690 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -14.4440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -15.4200 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -14.8120 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -15.5480 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -14.8030 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END