CHEMDIV-ZINC00143830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5990 1.4240 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8150 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0600 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4320 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8910 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0830 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.2790 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.1110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.4390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.9500 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.1340 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.8060 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.3420 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.4340 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.9360 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.4640 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.0990 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.5750 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -6.6690 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.0880 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6080 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8700 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9900 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0510 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.0720 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.9820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.5280 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1800 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3980 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.2170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.5260 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.8390 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.2550 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.0510 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.5540 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.0100 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.5400 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.3150 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.5880 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.0060 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6550 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.0290 -3.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7830 -3.9880 -3.4820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END