CHEMDIV-ZINC03038980 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 1.6420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3210 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.3780 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.4380 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.6230 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.6080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.6540 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.4910 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.5820 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.1310 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.2260 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.1630 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.6140 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.5190 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.4710 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.3690 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.6170 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.6420 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.9880 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9940 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.2150 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.5110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.6590 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.5920 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.1210 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.4630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.6170 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.2360 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.1540 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 5.2310 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.2820 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.6240 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.1280 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.5100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.4460 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.4120 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.3160 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8330 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5770 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8610 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.4790 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.2680 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 4.7240 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.5470 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.0260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.5100 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1490 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END