CHEMDIV-ZINC02309038 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.6550 -2.0290 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7540 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.7410 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.3640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0200 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1470 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1100 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3330 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.0980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.0280 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.3510 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.1080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.6550 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.6890 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.7940 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -6.2550 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -5.2580 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -6.3340 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -7.3430 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -8.3300 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 -8.3080 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -7.2980 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -6.3080 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1920 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.9180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.1760 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.5440 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.9280 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3310 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.7460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8340 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.2770 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.7870 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.0290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.6290 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6510 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7940 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5520 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6760 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.0270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.3290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.5640 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.6900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -6.6590 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -6.5130 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.8180 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.2330 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.2700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -5.0980 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -4.3310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -7.3610 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -9.1190 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -9.0790 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -7.2800 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -5.5170 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END