IBS-ZINC02107986 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 10.0360 -0.0130 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.8930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.2190 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.6610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.2260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.5450 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.0060 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2440 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.7540 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0580 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.2780 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7400 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.1750 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.4920 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.4050 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.1380 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 7.1140 3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 7.7200 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 8.0480 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 7.1720 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4560 7.7920 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.2920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 6.2620 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 5.8640 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.9700 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.4860 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.9140 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.4400 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.8490 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.3950 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.2370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.3250 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9060 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.6620 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.2310 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7400 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7370 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.5060 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5090 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.7660 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.9060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.9240 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.8160 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.4400 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 6.6930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 8.6500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 8.6980 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 6.9190 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.7100 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 6.2400 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.6690 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.7810 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 7.0970 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 5.5810 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2240 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.3870 1.5940 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END