CHEMSTAR-ZINC04091878 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.1490 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1140 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.8490 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.6160 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.2540 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.1170 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.3830 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.0910 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.5220 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.2460 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.5460 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -10.9460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.5160 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -12.1740 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -12.7650 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -13.3370 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -12.7230 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -13.3810 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0020 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7500 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6200 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.5700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.5770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.6260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.5340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.5270 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.2930 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.5770 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -11.1110 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -10.9800 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -12.2050 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -14.4400 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -12.9250 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -13.2720 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.1010 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END