IFLAB-ZINC04941842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.3620 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0990 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8600 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1960 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2040 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8450 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5750 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5990 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5370 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4000 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8660 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.2460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.5260 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.3760 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.5070 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -11.2870 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.9360 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.8050 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.0280 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.7480 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.5120 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.7160 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.1550 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.3900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.1830 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1960 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9900 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7850 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1860 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.2100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5080 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4360 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5590 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.8010 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -10.7820 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.1710 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.5450 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.5300 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.1460 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.9500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.3130 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.3150 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -7.9520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.5820 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.1090 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 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 12 52 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 21 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END