NCID-ZINC01668789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0580 1.0550 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1200 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5200 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2780 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5580 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.2200 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5970 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.4220 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.8220 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -5.4390 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -5.1910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.9710 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.4830 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.7990 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.2840 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.2090 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4760 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.2850 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0950 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.3770 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.4070 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5510 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3100 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5680 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.5180 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4400 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.3020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.4380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.5670 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.3000 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.1060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.1320 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.7960 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.9240 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.0490 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9170 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9560 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6990 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2800 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.4060 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3110 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9930 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3790 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.8440 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.8150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.0560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END