NCID-ZINC01578624 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4560 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 0.6290 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0900 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.5120 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9360 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5380 -4.6350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.8140 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.7330 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.9800 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.6950 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.0220 -6.7890 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END