CHEMDIV-ZINC06800429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.8840 0.9640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7580 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9670 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.0420 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.4320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5950 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3570 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2230 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1200 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2590 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.6880 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4090 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5150 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.9000 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.1880 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.4790 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.4860 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.2070 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.9190 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.0310 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.3550 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.6800 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.6820 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.3620 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.0400 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7000 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2190 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9590 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.1600 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5110 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.3930 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9020 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5440 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8830 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4020 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.7030 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.4960 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.9980 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.7010 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5730 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9330 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.7170 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.1480 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.7910 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END