NCID-ZINC01650709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.3880 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.5910 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.1740 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.5300 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.3830 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.0480 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -6.4230 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -7.0330 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -6.2690 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -4.8950 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.2850 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.7870 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.2280 -8.9750 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.3520 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.7550 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.3060 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.4190 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.0160 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -7.0190 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -8.1060 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -6.7450 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.2980 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.5400 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.3780 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.2650 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END