CHEMDIV-ZINC02357439 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5140 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0380 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4960 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9430 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.7270 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0020 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.0330 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7900 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.5550 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.4420 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.7340 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.0380 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.0140 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.1610 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.4660 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.6300 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2150 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.2820 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.1790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.5060 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.3780 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5170 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.8690 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1370 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -6.1310 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -6.5610 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -7.9740 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7720 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4830 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4110 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0770 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1480 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4770 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4060 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0800 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1460 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.4620 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2640 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.6660 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2600 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.0050 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.6040 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.8730 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.2140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.2920 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.7630 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.6060 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.6460 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -6.3700 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.9220 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.0350 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.0530 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -6.5450 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.8960 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -8.0090 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -8.6470 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -8.3480 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.1320 2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6700 3.4010 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 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 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END