NCID-ZINC02041523 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2320 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.7350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1160 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -2.6340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0140 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8450 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5170 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1800 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.1840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.5100 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8360 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.8990 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.0660 5.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.2070 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.4600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.7400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.9230 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.2860 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.0840 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.6790 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6760 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END