CHEMDIV-ZINC00239939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0400 1.2800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7320 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0480 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.0210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1400 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2870 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4930 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.2880 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4960 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2460 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6330 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.7470 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.4970 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8720 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4100 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.4660 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.8440 -7.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.3290 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3860 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2440 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.3670 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5500 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3760 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4010 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.7960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.3650 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.8370 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3140 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.2190 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.5650 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.4520 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.3460 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.3050 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.9490 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3820 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.4170 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.2250 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2600 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3890 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END