NCID-ZINC03874676 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -0.0760 3.2560 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8900 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 1.5510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0040 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 2.6880 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6210 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 0.2650 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3500 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -1.3490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3730 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -0.7420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.9490 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2340 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2520 -2.7990 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.9490 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3920 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7430 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -1.2160 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8870 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3640 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5250 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8700 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7190 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.2610 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4240 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.8450 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 3.0200 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.2510 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.5200 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.9790 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.0370 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.1400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.9200 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.1710 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.2000 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.9940 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.2480 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.3000 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 3.6650 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.1190 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.0820 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7060 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.5000 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.5950 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.9740 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7180 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3260 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9420 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.9480 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.5780 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1650 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.2490 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.8180 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9020 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.9900 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.9940 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.3260 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.9490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3900 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7450 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.1960 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1360 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.3730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.0030 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.3330 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9440 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.4860 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 69 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 2 0 0 0 0 39 68 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 68 71 1 0 0 0 0 69 70 1 0 0 0 0 M END