CHEMDIV-ZINC06894658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1880 2.0090 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6170 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2610 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6750 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.5500 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9460 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 2.7890 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 3.6490 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.3060 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.6520 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 4.6920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.1150 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.9450 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.2940 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.0060 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.6820 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.7010 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.8900 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.1120 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2320 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.9440 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.3090 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0250 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7360 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9930 6.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.4940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.1830 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3850 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.6700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2210 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.3340 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.6280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.1840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.5550 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.1380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.0850 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.3960 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.8560 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 4.1220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.4250 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0510 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.2190 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.5630 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7330 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.9880 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5030 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.7790 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.3920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.7920 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9870 3.4370 -0.7410 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END