NCID-ZINC01664035 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7700 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7330 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8700 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0910 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.4980 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6860 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.4640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0610 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0870 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2600 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7100 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.8960 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.3160 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.5280 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.9370 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.1520 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.9590 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.5510 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.3400 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -6.2330 8.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -5.4620 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -6.0880 9.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -7.8210 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -8.2680 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -7.5080 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -9.7130 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9440 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6700 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6100 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.0170 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3160 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9540 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.6550 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.6520 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.9520 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.0870 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.4700 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -5.4010 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -5.0260 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -8.4290 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -10.2950 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -9.7930 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -10.0960 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END