CHEMDIV-ZINC04910886 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3670 4.2630 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.8750 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.5690 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.7790 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.0160 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.2660 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.6910 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.8860 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.8150 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.5490 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.3440 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.4150 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 5.1400 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 6.0140 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.3660 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.5250 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 5.6350 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.3240 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.5510 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 8.7650 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.9660 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 7.9560 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 6.7470 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 6.5430 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.3050 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.1810 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 8.0830 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 8.7620 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 8.2670 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.3400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.5580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.0570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.1870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0010 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.0900 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8480 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.9340 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.8900 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.0610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.5250 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.3260 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 2.1960 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 3.5000 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.8770 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.9800 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.2890 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.7930 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 9.5630 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 9.9120 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 8.1150 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.9650 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.5960 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.4900 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 8.2440 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 9.5460 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 8.5370 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.0130 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4840 3.7390 0.3950 H 0 0 0 0 0 0 0 0 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 1 57 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 2 57 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END