CHEMDIV-ZINC00092740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1270 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1180 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6030 5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -2.1800 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.1790 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6760 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.1670 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.4580 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.2420 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.4780 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.1420 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.1460 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.8730 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.1920 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.4980 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.1070 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7110 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9460 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.6140 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.5280 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1300 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1700 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.6490 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.9860 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.5280 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.7750 6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.7380 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END