CHEMDIV-ZINC03040582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8770 2.1310 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.7760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2080 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.8980 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.7380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6910 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3340 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7370 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.4720 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0090 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6920 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.4380 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.7620 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.9110 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.8920 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 5.2850 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.9960 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.7980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.5650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9960 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9110 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3420 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8220 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.3520 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.5700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.2800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1240 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3630 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.0770 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.6110 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.8640 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.0550 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 6.9310 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.7550 -4.5070 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END