CHEMDIV-ZINC00173060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9780 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.3870 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6650 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.1750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8800 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4770 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2080 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.2940 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1640 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.7620 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6580 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2600 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9460 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4720 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.8030 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.6460 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.2210 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0900 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.5350 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9780 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5510 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8730 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.1640 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.6580 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.9340 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.1160 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.1660 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.6540 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.8870 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END