NCID-ZINC05105414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.5690 1.4940 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7210 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.0680 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8200 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1450 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8220 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1410 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3330 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5140 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.7510 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.8100 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.6400 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4110 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.0160 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0040 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6240 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9170 1.1310 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.0960 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0440 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.8130 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8670 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.0100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3240 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.9010 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.6590 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6930 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5070 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.4480 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.5260 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.0270 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.7350 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.5790 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.6480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6990 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7310 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END