CHEMDIV-ZINC03625469 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2670 -1.9200 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8590 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.4990 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.2330 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.4410 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.7840 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9180 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.7080 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.2660 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.8400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.0780 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.3110 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4760 -3.3970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.8980 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.5570 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.1780 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.1400 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -2.4810 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.8600 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.7100 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.2520 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.4980 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -3.7030 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -1.8960 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.6920 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -2.1510 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -0.8580 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.0630 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -0.5940 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6500 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.8880 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9780 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8010 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.4410 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2550 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.7700 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.9470 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8120 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.1940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.8130 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.1940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.8690 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -0.8440 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -3.2320 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.9070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 0.0960 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 0.0260 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 0.2040 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -3.7490 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -0.4180 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 0.9930 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END