NCID-ZINC01703506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -4.2740 -0.2510 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.2740 -0.8950 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 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.1740 3.2130 O 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 5.0200 -1.9680 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.7020 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.9960 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.8750 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.9140 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -2.1110 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.1320 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -1.3050 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.4320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.3820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.2230 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.2000 1.6210 N 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 -4.3180 0.8380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.6540 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5840 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6300 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.6820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.8110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.6070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6260 -1.8080 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 1.4440 -0.2120 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4740 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.8220 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5410 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.5240 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -2.8020 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -1.3250 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.2140 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.2990 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END