CHEMDIV-ZINC02942881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.8550 1.7460 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2570 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6430 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0140 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4310 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.7600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2600 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.1020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.4600 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.9510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.0930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.7200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.7370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.4580 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.1860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -9.3740 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.2790 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.7250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.5060 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -5.8220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -6.3390 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -7.0460 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -8.1550 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.6560 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.3230 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.0580 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.0850 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1890 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6320 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.2560 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.7280 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.1490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -12.0180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -10.4840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.3320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -8.3110 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.3380 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -5.9190 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -5.8920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -5.3310 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -5.1090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -5.4980 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -7.0100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -8.6270 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -8.8790 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -6.9730 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -8.5040 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -6.9520 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END