CHEMDIV-ZINC05634814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.6120 0.8450 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1860 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.3030 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.5540 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.7300 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.9240 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 7.0010 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.8840 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.6320 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.4570 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2630 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0050 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.9130 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1770 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.3910 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.2150 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5350 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3800 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.2150 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.4160 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.5420 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2330 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.0300 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.5700 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.2450 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6650 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8680 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.1210 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.0260 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3520 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2270 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9860 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.2280 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.6860 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 7.8260 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.9620 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 5.9580 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.5010 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.0310 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.1390 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.3390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.5760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0310 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4980 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9590 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5590 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7820 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.1060 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.9660 -2.2530 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END