NCID-ZINC01690116 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 1.9430 -2.3000 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8720 3.4900 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 -1.0540 -2.3120 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8810 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5420 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.0140 -0.2200 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 -1.9860 -2.3440 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.3030 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.6030 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1610 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.8770 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6120 3.5400 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 0.1420 -2.7180 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.9690 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4620 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7940 -2.0510 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