NCID-ZINC04994110 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 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 3.5270 3.5530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.9030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.6470 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.4310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.9230 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.4850 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.3200 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.7960 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.4160 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.5980 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 5.1490 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 5.3460 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 6.0410 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 6.1250 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 6.8500 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 6.9340 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 5.5220 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 7.7040 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 7.6600 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 7.7380 1.8770 O 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 -1.6190 0.0680 1.9920 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 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 3.4780 3.5920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.6010 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.9860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 2.9250 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.7920 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 5.0240 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.0470 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 5.4920 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 5.1190 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 6.6740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 7.8560 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 6.3010 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 5.0050 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6950 5.5820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 4.9730 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 8.7100 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 7.7640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 7.1880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 8.6660 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 7.1110 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 8.1870 2.3560 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 66 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 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 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 M END