CHEMBRIDGE-ZINC02768278 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 0 0 0 0 0 0999 V2000 -0.7370 -1.7440 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1420 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.4100 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.9550 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.3480 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.8860 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.0280 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.6310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.0810 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.5800 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.1600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6070 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.4840 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.8980 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.4470 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.7460 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.1630 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.3060 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.8490 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.6780 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.7850 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.4630 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 1.4490 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 2.1670 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 1.6930 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.3320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 3.4550 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 3.9440 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 3.2970 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 5.0320 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 5.6620 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 4.0530 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 5.0890 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 1.9330 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9570 1.0410 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.5780 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5970 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2860 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.2440 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.1980 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.4500 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.7490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.2860 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0690 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.7780 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.3510 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.0910 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.5190 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.7980 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 0.4070 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.9110 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 0.9990 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 1.3190 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.4270 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.8580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 0.8210 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 3.6380 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 5.9880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 5.0050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 6.5530 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 5.5380 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 4.6910 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 5.8750 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9570 0.9530 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 0.0430 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 1.4260 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.3170 4.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.7400 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 69 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END