CHEMDIV-ZINC04970261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.7300 2.3440 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8970 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4660 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.1310 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4810 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.8330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.0780 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.9480 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.0200 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.3490 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.5100 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.8360 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -6.0310 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.8840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -4.5300 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.3700 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.4510 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.2810 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -2.3400 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.2520 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -2.1050 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.0460 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.1280 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -2.0190 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -1.8680 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -6.3790 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -7.5790 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.8610 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.8480 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.3560 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.7030 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4600 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4850 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.7270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.1440 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -7.7310 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.2640 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.4550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -2.2990 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -1.9310 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.0770 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -1.8120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.9540 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -2.7240 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -7.4880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -7.7400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -8.4230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END