NCID-ZINC05567668 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1410 1.8380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.3600 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.9220 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.1300 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 3.3960 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.3190 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 3.3940 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.6200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 6.0650 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 6.5430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.9130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.8230 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 8.3810 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 7.0160 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 6.0990 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 9.3730 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.9870 -3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 8.3580 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 10.2570 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 9.9810 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 11.1380 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 11.5750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 10.3420 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 10.9470 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 9.0360 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 9.2540 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 8.2690 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 8.1240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 6.9710 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.6510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 10.0720 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 10.9180 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 12.2250 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 12.5690 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 11.0330 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 11.0570 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3100 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8460 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.8530 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.3030 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.7890 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.4160 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.4280 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.7170 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.3070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.6610 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.2270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.7420 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 3.6850 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 3.8510 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 2.3040 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 3.7780 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 8.2860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 9.8850 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 6.6280 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.0490 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 7.7680 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.6290 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.5000 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.7870 0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4650 4.8350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 60 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 61 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 6 61 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END