CHEMDIV-ZINC04712557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3040 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8680 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3500 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1060 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8790 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2840 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3400 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1370 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.5690 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.2060 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.4100 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9860 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.6310 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.2780 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3400 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2830 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9750 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2280 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6420 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.4120 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.9050 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.1500 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.1670 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.5950 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -4.5660 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END