IBS-ZINC02204550 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 4.6430 2.0840 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.7650 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1410 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2720 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.5950 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.4970 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0810 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.9100 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.1830 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0150 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7020 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0510 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1250 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7890 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0890 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.6950 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0080 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.7040 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7180 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.0230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.6880 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.0440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.7430 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -6.0860 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.7710 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.7930 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4440 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1710 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.5280 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.7950 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.2510 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5120 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.0050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2600 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8470 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.9650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -4.1500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.5580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -7.8010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.1500 0.2190 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END