NCID-ZINC01717271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5300 -0.3090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3890 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 0.6580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1980 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6610 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6820 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1070 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4760 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.5260 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1310 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.5930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6470 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.0480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5690 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4240 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.3060 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8740 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.9420 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9160 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2720 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 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 34 1 0 0 0 0 35 36 1 0 0 0 0 M END