NCID-ZINC01596508 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 2.1310 1.3990 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0220 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3820 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.6550 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.2990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.6710 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.2250 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7360 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1200 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2120 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.9070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.2870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.9320 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2410 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.9310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.4100 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.0510 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.0430 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.4370 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.0980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -12.4750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.2060 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.5400 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.1630 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -14.6840 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -16.7270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -17.4080 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -16.8300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -15.3820 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5120 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9130 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.9520 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.9970 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.3720 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 6.1130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.8500 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.0990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.7440 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.3810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.8570 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.4030 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.5290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.5320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -12.9880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -13.1030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -10.6470 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -16.9870 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -17.0740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -18.4820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -17.2120 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -17.0200 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -17.2860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -14.9260 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.2010 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -15.2780 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 62 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 34 1 0 0 0 0 30 63 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END