NCID-ZINC01666012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 5.8270 1.1460 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.7270 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.9640 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.9610 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.1980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.2120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.7180 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 0.3560 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.0070 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 -0.8050 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.1190 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.2980 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.7580 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7030 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.4720 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1840 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.2990 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0620 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.0070 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9140 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6850 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.7430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.7770 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.4180 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.0110 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.6520 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.2560 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.1210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.9240 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4170 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.1690 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.1770 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -2.0380 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.7210 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.7190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.1100 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7790 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.6290 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.4450 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0020 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.0940 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.0270 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6920 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.9560 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2800 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.4120 -2.7630 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END