CHEMDIV-ZINC04731263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6460 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.2430 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -1.2530 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1580 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 1.1380 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.5320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.4280 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1470 0.3120 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.9340 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -0.8700 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0050 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.6380 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.3230 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8200 -0.4370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.8080 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7290 2.1310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 2.5110 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 1.4150 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8580 1.6860 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.0420 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 1.2730 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.9630 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.0190 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.6170 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3730 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9970 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.9130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.4390 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.7280 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.0640 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4280 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.5230 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.9120 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.0230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 2.6200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 3.4540 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -0.7480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.1570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 2.0750 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.7450 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 1.2340 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.0210 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9360 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.3700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.7500 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END