CHEMBRIDGE-ZINC01111473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6500 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5140 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2660 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1260 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7750 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0080 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9090 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3050 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.9290 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1060 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.8890 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3290 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.6760 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.6400 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.9550 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -9.5020 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.0840 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.2970 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -11.9310 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.3540 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.1450 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2690 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4080 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8300 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7800 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6320 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3950 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1710 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.8970 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7460 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9040 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7500 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.6560 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.4450 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.5930 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -9.5900 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -11.7500 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -12.8790 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.8520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.6980 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.5760 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5500 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1760 2.9290 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END