NCID-ZINC01561275 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6940 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9700 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.3940 -2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5000 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.9470 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.6220 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.9500 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.6030 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.9280 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.5990 -3.9190 C 0 0 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.0160 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0000 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.1120 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.4780 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.4380 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.0700 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END