NCID-ZINC01690114 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 3 0 0 0 0 0 0 0 0 0 0.8880 -2.0440 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -2.4180 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9460 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2190 2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.1510 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3240 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3920 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7340 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1570 1.3590 C 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 -1.0200 -0.3810 0.0100 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 -1.8260 -1.9220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.1860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.4890 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.6670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.3580 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2160 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.2380 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.2060 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.0830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7060 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.6600 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3210 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END