NCID-ZINC04556666 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.4820 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0670 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.8840 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5570 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.0090 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -3.8070 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.8380 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.3950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.1470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.5200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.5260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5160 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.9970 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.4990 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3000 -4.9900 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -5.5020 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.7280 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -7.6750 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.4520 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.3480 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.2240 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.0080 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -2.1510 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.1670 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.3760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.1680 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.6540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.4090 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.2040 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.7480 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.0040 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.0370 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.8080 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.4120 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -7.9920 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -8.5490 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -7.1590 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.7690 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.7780 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -8.3260 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.5720 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.8020 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END