CHEMDIV-ZINC00554304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3140 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8670 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6440 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5450 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2860 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4670 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6370 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.4960 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.8920 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.5180 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.8720 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 5.6510 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.0800 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.6840 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.0590 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.7060 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9220 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4290 5.3810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6900 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.0740 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3380 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.9270 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.3510 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 6.7240 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.6960 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.6520 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2290 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7540 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END