CHEMSTAR-ZINC00710962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.8520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2300 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.8880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.1600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.7680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.8660 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.1660 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -8.4550 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -9.6480 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -9.6080 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -8.3930 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -7.2070 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.2270 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.2650 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.3440 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.7980 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.9670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.2010 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -10.5960 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -10.5290 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -8.3740 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -6.2650 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M END