CHEMBRIDGE-ZINC03865428 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0820 2.1760 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.3240 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 1.0800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0970 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9900 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9720 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 0.1250 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2650 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -1.0220 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4700 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5230 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3810 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 0.9370 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6120 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.5860 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.9050 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.6990 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.9740 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.6610 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.1730 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.6360 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 6.1240 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.1590 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.7040 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.2210 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.7480 -10.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.6820 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.4910 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5710 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.4870 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.4590 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.7710 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2680 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3030 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6670 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6040 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0070 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2270 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4860 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.9750 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.7760 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8410 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.9440 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0520 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 4.4830 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.6520 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.5890 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.5570 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.8660 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.0350 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.6540 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.4840 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.5380 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.7120 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3210 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.8060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.8560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.8550 -6.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 3.4120 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 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 63 64 1 0 0 0 0 M CHG 1 63 1 M END