NCID-ZINC01603181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -0.8580 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.7240 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.2290 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.7730 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1890 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6970 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4180 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5360 -0.2700 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -2.9060 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.0220 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.1780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.3640 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3960 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2420 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.8510 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9990 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.0800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.9800 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1680 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5450 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4500 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.8760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.9340 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.2670 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5420 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4870 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.9030 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9940 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9740 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END