NCID-ZINC06041282 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0070 0.6900 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5910 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.9190 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3560 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6650 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0540 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.4810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.5490 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.7920 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.7560 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.1910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 9.3510 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 9.7520 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 9.7760 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 11.1260 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 11.1910 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 11.4320 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 11.1500 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 12.9020 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 13.1070 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 13.2760 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 14.6790 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 14.9060 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 13.7710 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 14.6440 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.5670 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 10.9120 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 12.1020 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 12.9750 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 8.7030 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 9.0100 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.5350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.8270 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.5720 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 7.0180 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 5.7050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 4.9780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.6730 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0610 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.2470 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.0940 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.9260 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.3300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9080 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.6280 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.2360 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.2210 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.2370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.7350 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 9.9180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 9.4060 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 12.7330 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 13.0920 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.2730 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 8.5930 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 7.6170 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.2710 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.0340 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9370 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 7.9040 -0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1240 7.4630 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.7990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END