NCID-ZINC01580342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.2490 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6450 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3260 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.0280 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4120 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.8460 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8770 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4790 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.0740 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.3790 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.7720 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.9910 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6110 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2130 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9830 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3950 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.3870 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.9680 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5570 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5580 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9610 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5170 -9.5420 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 -5.0560 -1.8690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.1560 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.2120 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.5070 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7700 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.7220 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.7070 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2310 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2330 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5090 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1610 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5610 -10.6220 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END