CHEMDIV-ZINC00037946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2660 1.1820 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0970 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5500 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7930 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3720 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7150 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4660 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1130 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3660 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1670 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0460 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.5090 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -3.5080 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5310 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3750 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2110 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7450 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1780 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6010 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3370 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7990 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6180 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.3230 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2070 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.5300 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.7670 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.1880 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9640 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3990 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.3150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3390 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.0820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.4800 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5420 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8640 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1090 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.0330 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.4900 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.9690 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0240 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.2880 -6.8560 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END