NCID-ZINC05706858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.7000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9910 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.0410 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.1040 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2590 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4150 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7610 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -5.8290 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.0460 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.1000 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.3810 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -6.2490 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.7720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4050 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.8720 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.5310 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.0040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.8920 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -7.0780 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.2540 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.0680 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.0950 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -4.6670 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.0800 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.6900 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.8830 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.0130 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 41 46 1 0 0 0 0 42 51 1 0 0 0 0 43 50 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END