CHEMDIV-ZINC02497874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2790 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.6040 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5150 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.2250 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.5600 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.6090 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.4840 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.6570 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.7320 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.2820 -5.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.5440 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.7060 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -9.7280 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END