CHEMDIV-ZINC04004433 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.5560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.8610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.4440 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.1970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.4340 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.5900 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.8130 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.8700 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.2930 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.5010 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.1030 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 2.1170 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.1910 6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 0.4210 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -0.7570 8.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3700 -1.6800 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -0.5200 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -0.5560 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -1.3290 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -0.8630 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.3980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.3180 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 2.7150 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -1.0260 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.3990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -0.6180 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 0.5140 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 1.3390 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.3140 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 0.4530 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -1.0970 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 0.4520 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -2.4040 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -1.0790 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END