NCID-ZINC00121419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1090 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4660 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1170 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5930 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9500 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6050 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9670 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6560 9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.6520 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.0220 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.7880 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.8620 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.2820 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0150 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3930 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.4990 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8840 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.9010 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.1210 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.6530 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.6410 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.0090 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 2.4080 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.5100 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.9420 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 3.8270 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.4290 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END