NCID-ZINC01673052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1260 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.8830 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.1120 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.2570 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.4670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.5320 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.3880 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.1800 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1840 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.9560 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.2290 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3880 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.6390 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.7310 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -5.5730 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.3240 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3070 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.7110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.8430 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.2970 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.9870 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -8.3610 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.6960 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6580 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.2880 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2400 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.9000 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.3640 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.0980 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.5440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.9260 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.8630 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4210 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END