CHEMBRIDGE-ZINC01148977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3590 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.6100 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0880 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6260 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.1340 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.9550 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.0810 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.2470 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.6380 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.8650 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.7000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.3000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.9430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.8180 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.1190 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -3.4470 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 -3.3300 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -3.8020 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -3.8200 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -3.4860 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -3.1510 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7340 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5910 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6300 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5620 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1070 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0090 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9670 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8180 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.3210 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5090 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.0900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.0710 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.7660 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -3.1710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.1670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -4.0580 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -4.0920 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -3.5020 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END