NCID-ZINC05411169 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -0.6720 2.4260 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0190 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 0.3490 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5320 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -0.5420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2140 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.8990 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -0.1840 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.4180 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 1.0060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9640 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -0.0750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7830 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.1750 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0010 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.9570 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.9410 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.5530 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 2.6370 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1180 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1190 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 1.3470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.8700 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 1.6470 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.4300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.3520 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.1740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.6500 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 4.4610 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.9040 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 3.9540 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 2.7900 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 4.7630 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 4.1850 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.2870 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8120 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.2100 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5710 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3880 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2130 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8470 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.1180 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.7410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.4230 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9060 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.5320 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.9970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.2210 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.3110 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.3760 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.0390 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.6230 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.3820 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.7260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.9040 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.3470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.7500 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.2250 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.6170 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.9910 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 6.5060 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 6.2580 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 3.8130 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 4.9410 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 3.3610 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5630 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.3620 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5930 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.9680 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6670 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.7260 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8930 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3450 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7860 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END