CHEMDIV-ZINC06876121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1830 1.0560 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7990 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9030 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1320 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7170 -4.7620 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.9770 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0620 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.8610 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.6440 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -0.9760 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.1410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.5880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -0.0740 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.2010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.0980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.9850 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.6560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2950 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.6260 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7590 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9330 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9980 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4290 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.2880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.4130 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.3470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.7730 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -3.7310 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.6890 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.3230 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 0.6650 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 1.4600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 0.2790 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.1140 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.2690 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.4420 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END