NCID-ZINC05386378 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.0770 1.0820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2610 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.1420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.6670 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6750 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5620 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.7720 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.4620 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.8910 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 5.4710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.2550 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.0570 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.4150 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 5.7900 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.2020 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.3210 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.4980 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4260 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.8470 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -5.1710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.8030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.3950 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.0970 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.8350 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5320 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2960 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5060 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2970 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.7730 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.0580 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.7440 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.8780 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9470 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.1370 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.7890 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.1010 -0.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7650 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6320 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3530 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.0420 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.8480 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 4.6130 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.2970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.6980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.0150 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.8300 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.3910 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.1400 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.8230 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.7470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.3360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.5350 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.9320 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7740 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.5000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 5.3170 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.4590 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 6.6090 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 5.5580 2.5670 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END