CHEMDIV-ZINC06750760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2110 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.6650 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.8490 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.9780 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.4200 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.9450 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -8.8640 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -9.2210 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -8.0620 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -7.1040 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3690 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.6310 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.9780 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.1040 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.3870 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -7.2620 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -9.3510 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -9.1560 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -9.2830 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -10.1630 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -7.5560 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -8.4360 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.0670 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.3130 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -7.3880 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END