NCID-ZINC01692687 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.6630 0.0380 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7490 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2880 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.0520 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -0.5590 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6050 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0250 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3850 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.8210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.0240 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.3000 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 3.8320 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.7910 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.2880 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.8400 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.2120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 8.0370 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.4820 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.1090 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 9.3880 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 10.1750 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 11.6380 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 12.2960 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 13.6370 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 14.3200 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 13.6620 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 12.3220 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.5930 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1850 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7830 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4360 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3480 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3590 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.6880 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3310 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.0230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.3250 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5240 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.1970 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 7.6430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 8.1220 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.6750 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 9.9370 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 9.9560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 11.7620 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 14.1510 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 15.3680 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 14.1960 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 11.8090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.6110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.3300 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.8680 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.5520 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.8640 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 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 59 60 1 0 0 0 0 M END