NCID-ZINC01579883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.6420 4.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0030 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9410 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.0680 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.9710 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.1420 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.0180 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.3470 4.7780 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 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4120 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1930 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9730 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.2850 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.9560 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.2690 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.0010 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.0810 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.0700 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.1090 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.1840 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.9450 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.9570 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.3800 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.4200 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.1810 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END