CHEMDIV-ZINC00166973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.1430 -0.1110 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3360 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.1120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3300 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.5250 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.4740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6300 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6540 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -5.1310 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.5200 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.3520 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.9350 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.7800 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.7670 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.1890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.4440 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.7690 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.8250 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3550 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4220 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5170 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.8130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.3070 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2530 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.1680 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.5870 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.3730 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.6570 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8780 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.0210 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.4030 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.8120 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.7600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.4390 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.0780 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.2250 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.8730 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.4700 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.2670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.3090 2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0770 -4.3250 1.7160 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END