CHEMDIV-ZINC00095533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9610 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2730 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2810 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9410 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.2910 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.0180 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.0450 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.3510 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.6690 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.0150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.3060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.0210 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.4440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.9300 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.9810 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.1380 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4680 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4850 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.9910 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.8040 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.1370 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3370 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.3120 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -8.8700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.9430 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.4690 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.3490 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5080 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END