CHEMDIV-ZINC06748277 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1920 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8380 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5270 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.3000 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.0070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7910 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5590 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.8170 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2010 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7540 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.4860 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -7.0050 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.9850 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.4680 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.9240 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.8970 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.4170 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.9620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.3740 3.5810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.9660 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.7840 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.5980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.7080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.5190 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.2520 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3680 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.2770 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END