NCID-ZINC01594836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 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 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1740 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -4.5950 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.6610 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.1910 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -8.1030 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.4600 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.9070 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.4090 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -7.9280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -6.9390 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.4390 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.9230 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.3520 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.5920 0.7910 O 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 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.4100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.0270 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.2680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.5840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.5390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.3480 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -8.6620 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.5440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.0360 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -9.1820 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -8.3230 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -6.5590 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.6660 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.7810 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.2700 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.2540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.6590 -2.8880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 M END