NCID-ZINC01730369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.2740 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.8660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.8320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.7880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.7820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.8190 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.8590 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.2890 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 -1.4540 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.9910 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.1590 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.7300 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.1460 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0110 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.4360 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.1450 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.0680 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1000 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.8380 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.5400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.5290 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.8150 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.8070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2660 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.6180 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.8480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.2000 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.4430 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4200 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M END