CHEMDIV-ZINC00166975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2730 0.8390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9830 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6110 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.5450 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.9670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.6310 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 5.1310 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 5.7300 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.6240 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 7.0600 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 7.5360 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 7.8100 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.3200 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 8.5680 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 8.3150 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 7.8060 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 7.5290 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 7.9410 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.5360 8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 7.9140 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.3140 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.6580 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2480 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1790 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2710 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1080 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.2240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.2800 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.6360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.2680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.2480 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.3050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.1080 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.4480 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 5.2680 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.2460 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 8.5330 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 8.9650 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 8.5250 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 9.0200 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 7.7180 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 7.3780 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 8.9900 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.3370 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.6810 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4520 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1410 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0880 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END