CHEMDIV-ZINC00201587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7030 -2.1030 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8140 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9540 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3810 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5100 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2110 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7830 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6580 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2310 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1800 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1170 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2850 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6560 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8320 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.6860 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.7310 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.6980 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.6430 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.6200 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.6420 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.3650 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.8620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2590 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.6450 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.6710 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9520 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0430 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2330 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0200 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6300 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.6150 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.8440 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.2620 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.6030 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.5770 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.0070 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2220 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.0940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.0010 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.7310 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.4030 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.3580 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.1610 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.7230 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END