CHEMBRIDGE-ZINC04918261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5090 -0.0390 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.5370 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.7560 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1550 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.8670 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.2390 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2760 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9380 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5600 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.6850 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -5.6910 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7460 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9670 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.1540 7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0610 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.0010 7.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.7750 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9960 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.5880 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.7060 7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.2620 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0950 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.7620 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.9880 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.5990 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.9850 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.7590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.1500 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4710 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1170 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.3620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0470 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.2460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.6190 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2840 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1870 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5140 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.6120 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.6920 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.8290 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0610 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.1180 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8560 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.4870 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.4680 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.5570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.4620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.2790 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.1940 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END