CHEMDIV-ZINC06737977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.2700 1.6030 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7390 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8360 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0980 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8100 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0390 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.8090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0880 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.4440 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.8980 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.9170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.5930 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.0470 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.0410 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.1620 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.3920 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.5880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -10.8250 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -11.8590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -11.6710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.4420 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.2220 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.1010 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.3190 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.0360 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.2520 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.4290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0240 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.3480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0450 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3460 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2130 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.8150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6970 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7080 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.6210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1750 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.0880 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8110 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -8.7970 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -10.9850 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -12.8160 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -12.4800 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.2480 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -8.7810 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.1890 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -10.0450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.5270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -11.1160 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9750 -0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6580 0.0620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END