CHEMBRIDGE-ZINC02864088 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.9380 0.5040 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2420 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3300 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8370 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9190 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1430 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.7320 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2240 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8250 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.3050 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.6720 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.1500 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.2600 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.8870 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.4160 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.7680 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.9620 8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.9080 9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.4790 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.3580 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2710 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8890 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.2290 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.4960 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4540 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1760 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2180 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8870 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8440 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.2770 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.3600 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -9.2110 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.1960 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3550 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.1630 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -8.0220 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.6740 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.8150 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.7860 11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END