NCID-ZINC01603178 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -0.2190 1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4180 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6060 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.9340 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1240 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9880 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4760 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8630 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.3020 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.3420 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.5260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.6750 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.6400 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.4520 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.9440 -2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0420 4.8570 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.0760 -2.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.0400 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3780 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1360 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5540 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2250 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.2270 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.3360 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.7580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.3580 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END