CHEMDIV-ZINC00246635 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.5440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.5240 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6780 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1300 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7010 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0740 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.3930 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.4490 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7480 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7070 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.2350 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8990 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.5490 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.2430 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.7720 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.1220 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.4280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8440 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9140 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2330 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.7820 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4740 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.4810 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9940 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.4730 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9460 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.0490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7410 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0420 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5290 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4260 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.9790 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.4700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.8840 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.9930 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.3220 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.6930 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.2660 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.7870 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.2020 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6780 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.3490 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END