CHEMBRIDGE-ZINC00035699 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.1890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1530 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6830 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4500 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -1.5230 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2080 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.0970 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1930 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4470 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.3090 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.4840 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.2760 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.2680 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7870 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7320 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.1050 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.0500 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9040 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.5000 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.2330 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2960 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1650 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.1960 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.1690 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.5360 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.4470 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.7920 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END