NCID-ZINC01632027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0240 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.5900 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.1210 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9970 -4.5410 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5840 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5680 -2.2440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.2800 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.3240 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.4850 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.6900 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.7110 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -4.5660 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.3520 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.6330 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.4280 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -3.6940 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -3.5380 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -3.7820 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -4.1820 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -4.3370 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -4.0890 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -6.8740 -1.9430 O 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 -2.3380 1.1780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0350 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.2620 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.6780 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.5770 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.4660 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.6660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -3.0800 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -3.2260 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3710 -3.6610 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 -4.3730 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -4.6500 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -4.2070 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -7.0050 -1.3150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END