NCID-ZINC01689670 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.5770 2.0300 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.1210 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0580 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8990 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.3360 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9730 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.2000 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.7920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.0180 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.6140 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.9980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.7660 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.1680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -4.6200 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -5.8310 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -6.5870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -7.8180 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -8.5630 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -8.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -6.8620 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -6.1180 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -8.9000 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -9.7670 -0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 -8.1380 -1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 -9.6590 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -3.9310 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -3.3600 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 2.9230 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.3630 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.5240 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.5990 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.8340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.0820 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7500 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9900 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0610 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.9190 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.2980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.7310 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.7770 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -4.0410 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.0120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.3470 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -8.2060 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -9.5180 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -6.4780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -5.1730 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1440 0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.4070 -0.1940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END