CHEMBRIDGE-ZINC01227275 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0470 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.0360 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.1340 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.9050 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8910 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.0890 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 2.2450 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.0980 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 3.1580 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 4.3660 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.5120 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4500 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.0120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7430 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.9340 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.2180 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1080 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.0510 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.7080 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.8520 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.1510 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.1580 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.1550 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 3.0440 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 5.1940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 5.4550 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 3.5640 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.1770 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END