NCID-ZINC01718970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1140 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.4860 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6800 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7290 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.4080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4600 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.4560 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7740 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -5.1300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1140 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -2.5760 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.2510 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0060 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1570 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.0040 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2260 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.2300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.9960 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.8060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.7840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1950 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9750 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6870 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.5410 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.1500 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.6640 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.8860 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9720 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.9940 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.0360 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.1450 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5620 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1780 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.2790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.7100 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.1630 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.7650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.6660 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8550 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6200 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.3230 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.8990 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.4500 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9860 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.8900 2.9150 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END