CHEMDIV-ZINC06943314 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6980 1.4520 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0440 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7890 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1590 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0390 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6690 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1460 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1800 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9140 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2330 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2630 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0400 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.3920 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.2470 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.6120 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.7640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.8440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -12.1050 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -11.5590 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.4060 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3930 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9970 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5130 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.3120 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.7910 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.9280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7980 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.7090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2980 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7400 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5260 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4590 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4580 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.0260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.1440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.7270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.4520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.5110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.0570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.6210 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.7710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.1790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -12.3260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.7980 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.6820 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.3070 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6830 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.0850 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4260 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.9530 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.6060 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.2270 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.8750 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.9190 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6940 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END