CHEMDIV-ZINC06894902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.5860 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1500 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0020 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8870 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9150 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1840 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.7310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.4390 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8190 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.0880 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.3350 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7900 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -4.8720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.2540 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3400 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9820 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.9830 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7460 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.5970 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8450 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.5950 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.1270 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.8830 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.1330 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.9310 4.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.7920 2.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.9400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.8870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.0670 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.5010 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.9460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1610 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8860 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.5130 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.6780 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.2580 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.0480 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.3590 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8750 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.2710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.7340 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.4940 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1330 -0.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 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 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END