CHEMBRIDGE-ZINC02855606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1870 1.8000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3330 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2380 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1660 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7690 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2300 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.4390 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.7640 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9560 4.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9380 6.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1520 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.4540 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6240 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.4610 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.0860 6.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.5840 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.3940 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.5100 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.8150 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.0060 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.8860 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5840 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4240 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.8830 10.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.9960 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.3370 13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6590 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7650 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2600 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.3920 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.3410 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.0790 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5430 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3940 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9130 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.8640 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.1560 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.3630 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.9050 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.2440 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.0300 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0500 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7860 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2830 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5480 13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4220 13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.6460 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.8790 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END