NCID-ZINC05046551 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.9270 0.0630 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6370 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.2890 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.6480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0080 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.7830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.1560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.7320 -0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0310 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.1900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.8120 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -8.3350 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.9580 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.4800 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -11.1030 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -12.5610 -3.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0970 -13.2620 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -14.6400 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -15.2850 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -14.5140 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -13.1370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -15.1030 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -15.7040 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -15.7810 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -16.2200 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -16.8730 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -16.1270 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8350 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6480 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.2890 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.9330 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.3200 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.7650 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.4620 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.5590 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.5400 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.4430 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.6070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.7040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.6850 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.5880 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.7520 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.8500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -10.8310 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.7340 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -12.7540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -15.2060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -16.3600 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -12.5300 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -16.1610 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -17.2250 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -17.7200 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -17.0040 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -16.0800 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -15.2280 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 11 1 M CHG 1 19 1 M END