NCID-ZINC01765677 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.7860 3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1080 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8730 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.2460 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.8650 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.1140 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7410 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.3910 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.8380 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.9400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.6040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1560 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END