CHEMDIV-ZINC06938999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.7560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.1290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.8630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.1370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.1370 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.6630 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.3890 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.6300 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -12.4600 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -13.2560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -13.1980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -12.4030 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -11.6270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.6550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.3720 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.3480 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.6060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.6290 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.3750 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.2700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.2600 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -12.4840 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -13.9130 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -13.8180 -1.4420 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END