CHEMBRIDGE-ZINC05027963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2120 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1410 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6680 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0250 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.2900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.8060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.1730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.0830 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6480 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6490 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.8280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.1340 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.0120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 0.2850 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 1.5940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 2.6370 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 2.3780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 1.0700 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.5070 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 1.8640 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 3.2380 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0910 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9160 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8450 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.3110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.5170 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.1400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.8360 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.5820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.2550 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -0.5230 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 3.6580 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 3.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 3.7760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 3.6740 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 3.3130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END