NCID-ZINC02022108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.2390 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.6860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.7790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.4260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9870 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.5080 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.2120 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.2630 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.6990 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -4.7510 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -4.3670 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.9310 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -3.8850 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -4.4180 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.0070 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.0490 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8170 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4000 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1490 -0.3040 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 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.9370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.8140 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.5640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -4.9980 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -5.0900 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -3.6320 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.5500 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -4.0960 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -4.6420 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.9700 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.6810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -6.3600 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4030 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END