NCID-ZINC01669358 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8580 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2160 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7020 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1720 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.1950 -4.5230 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 -1.0640 -0.9320 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.8370 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2410 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4860 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4920 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5340 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5240 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0820 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6090 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.5830 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.5930 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1050 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5470 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END