CHEMDIV-ZINC05379000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1670 0.8420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8050 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3250 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4960 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.1470 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0630 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1600 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -3.7750 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.7590 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -1.2930 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9120 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.8590 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.8210 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.7880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7080 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4360 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.0900 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.7380 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.0250 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.6190 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.9260 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -7.6400 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.0470 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.7080 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.0130 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.1730 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3790 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4990 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0560 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.3200 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1140 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.4700 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3480 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.8500 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0030 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.0620 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.3900 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.6610 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.6050 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.7430 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7120 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.3230 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8800 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.9890 -5.6150 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END