CHEMDIV-ZINC02965017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1690 1.6490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3800 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2260 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7530 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.1550 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.4620 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.3060 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.8760 5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3040 -5.4670 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.3970 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6350 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.7930 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.9620 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.3390 5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.1930 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.2780 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.6370 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.3090 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.9310 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0140 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0300 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9940 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2110 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1900 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8220 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8420 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.1580 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1370 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4800 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.1680 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.5360 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.7580 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.5480 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.5920 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.1690 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.2030 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.3430 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -11.0350 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.2360 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -11.0540 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -9.0530 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.3920 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END