CHEMBRIDGE-ZINC04038367 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0080 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4770 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4710 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.0280 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5110 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.7690 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2650 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0230 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1700 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8820 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.1660 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.7930 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.5150 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.1450 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.0530 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.3250 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.6910 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.8050 -10.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.7290 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.0380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.6320 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0120 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.8350 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.2780 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8960 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9200 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0000 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8790 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3770 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1980 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0420 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4080 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1700 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9460 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.1780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.2250 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0910 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4200 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9710 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5620 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8500 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.2510 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3750 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.7170 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.4690 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.1050 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.9010 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.2260 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.6790 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.0270 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4420 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.9080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.5200 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5200 -5.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.5000 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7800 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END