NCID-ZINC01714729 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6380 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.9130 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.8240 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.1020 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.6280 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.3160 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.4800 5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.8750 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.1740 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.0160 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.6040 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.7220 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.1280 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 7.4070 10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 8.2850 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.8930 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.8530 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 10.0730 7.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 9.0590 6.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 8.3200 6.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 8.0090 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3940 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0090 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.5520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.1970 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.7240 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.4460 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.7200 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 9.2820 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 7.7540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.8980 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 7.4650 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 31 1 0 0 0 0 14 61 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 61 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END