CHEMBRIDGE-ZINC01227000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0700 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7340 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1920 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.1300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2720 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3780 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.4010 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.3300 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.6560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.7920 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.9570 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.9980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.8730 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.2570 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.3660 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.4820 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.6090 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.6320 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.5060 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3820 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8330 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.8070 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.8550 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.3000 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2160 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.7620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.8380 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -9.9110 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.9100 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.8220 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.4630 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.4750 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5190 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5120 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.2220 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.5120 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.8460 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.6310 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.0960 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0560 2.4730 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END