CHEMDIV-ZINC06729637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0380 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.9710 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.6180 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.1130 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.7990 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.6960 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.2640 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.8620 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.3140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -5.1940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.2080 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7610 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7390 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7610 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.9660 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0400 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0000 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.3100 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -6.3480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -4.6590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.1440 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -4.8320 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END