CHEMDIV-ZINC03585725 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -9.3990 -8.2460 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -7.5060 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.1630 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.6280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.2160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.6740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.9520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.4990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.8160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.2320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.0460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.4930 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.3940 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.7350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.2170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.3660 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.9770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.1180 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4750 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.2080 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1420 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.5760 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0760 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.4780 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1030 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.3230 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.2980 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.0220 0.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.7450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -9.2730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -8.2460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -7.5060 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.4790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -9.0980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.1310 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.0700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.0440 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.1570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.0310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.4310 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -12.2830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.7560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.5560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.9750 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.8420 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.0870 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.6360 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.3160 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.7660 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END