CHEMDIV-ZINC04937184 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1460 1.3060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1220 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7170 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0590 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.5480 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.9280 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7020 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.2060 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6730 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9620 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.4090 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.5730 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.9650 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2430 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8010 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4900 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.6210 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.0660 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3680 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.1040 8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.2930 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3850 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.7150 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.8220 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.1080 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.4160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.7180 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.7180 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.4200 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.1230 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1360 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0550 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.4000 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.6390 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.5110 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8410 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.1470 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.7110 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.2600 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6940 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.6370 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -8.9580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.7360 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.2040 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.8920 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END