IBS-ZINC04023505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.5330 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0420 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6040 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4500 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9190 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2580 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1640 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.3870 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6900 8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.3820 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.9820 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9720 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.3850 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.5320 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.4760 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3580 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2950 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.0320 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6180 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0470 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.3820 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.1850 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2450 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1270 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3820 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.3010 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7080 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.7880 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1130 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.3740 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.3930 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.9800 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.9940 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.8550 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5020 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.2340 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.4360 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.9750 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.5230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.7530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 4.1700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.4090 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.0670 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END