CHEMDIV-ZINC06917277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.1840 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.3880 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.2330 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.9790 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.9030 -2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.0870 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.8610 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.1200 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.8580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -12.8720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.2620 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -11.6470 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.9670 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.5620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.1670 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -12.3850 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.9370 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -13.8520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.4930 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -13.0360 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -12.4130 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.8400 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END