CHEMDIV-ZINC04687984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -0.4090 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.8940 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7280 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9130 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6920 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.5360 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.9320 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.6860 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.1700 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.9240 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.3520 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.8680 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.1140 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.0940 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.9890 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.3960 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.9700 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.5740 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.5770 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.2820 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 4.8110 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 5.9800 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.4640 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.7560 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4610 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.2270 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.0570 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.7610 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.2660 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END