CHEMDIV-ZINC04563874 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8420 -2.9650 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6420 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.9340 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1160 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0050 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7090 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.5240 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2230 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1580 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -1.0320 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.0700 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.4360 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.7170 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.6330 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.2760 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.9830 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.6010 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.4410 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.3660 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.6450 5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -0.8520 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.9100 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1030 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.3110 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.3220 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.1160 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.0760 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.0220 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5830 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5350 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.8010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3460 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3690 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1590 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.4910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.7230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.0020 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 4.6320 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 3.9960 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.7490 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.8700 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.2440 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.4870 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.5930 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.5600 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.4390 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.8470 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END