CHEMBRIDGE-ZINC01112749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8390 1.5250 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7230 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0820 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9120 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5520 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5570 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1440 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6500 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.9100 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.3000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.8520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.2380 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.0600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.5000 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.1270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5240 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.8350 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.1770 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.8940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.3190 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -11.4120 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.2120 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.9270 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.8390 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.0170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.1590 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7220 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2530 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6770 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0500 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6640 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9340 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.5400 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4980 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2120 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.1330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.1380 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.3570 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.2040 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.5740 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -12.4150 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -12.0620 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.7850 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.8430 -6.3190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END