CHEMDIV-ZINC03587725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.9190 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.4130 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.9800 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.5160 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.9640 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.5180 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.3110 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.9990 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -9.1450 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -9.9330 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -10.5800 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -10.4440 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -9.6560 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.3360 1.3760 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 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.9640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.3440 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -8.2270 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -9.5020 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.9990 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.2260 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -6.1100 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.8760 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.3580 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -8.6420 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -10.0470 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -11.1950 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -10.9510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 27 1 0 0 0 0 M END