CHEMBRIDGE-ZINC01120377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9410 -0.6700 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.0170 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.4690 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.5300 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7600 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.4220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9300 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1510 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.8450 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.0660 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.4230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.7460 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.1020 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.4580 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.2180 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -0.5830 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -1.1780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -2.4110 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.0590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.3820 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.4060 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -6.6350 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -6.8510 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.8390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.6040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0440 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6330 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7850 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5430 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7880 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.7600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.0290 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.0380 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.7490 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 0.3820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -0.6740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -2.8720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.2380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -7.4290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -7.8140 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.0140 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.8120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END