NCID-ZINC01594898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1860 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.6790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.9020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.5440 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.1460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8180 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.8140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -6.3330 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -8.4300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -8.9860 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.5430 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -9.2140 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -8.8380 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -7.7880 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -7.1200 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -7.4980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.7450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6590 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.3880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.0410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.5110 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.5190 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.6370 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.6290 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -8.6020 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -8.9250 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.0750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -8.6190 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -10.0340 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -9.3640 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -7.4900 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -6.2990 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -7.0760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -5.6780 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.9850 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END