NCID-ZINC01589821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.1390 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.4780 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.0980 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.7380 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.4660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.9730 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -12.0930 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.6060 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.5990 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -11.0040 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2180 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.6800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.7980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.6120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -10.3110 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.7700 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -11.5490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.9240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.6570 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.0150 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.1210 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.4260 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.4700 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.8980 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.7500 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.1330 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.7040 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.7270 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END