NCID-ZINC01730271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5770 1.4720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0080 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0140 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1950 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8110 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9120 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3730 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.8970 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.2220 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.6990 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.8660 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.5350 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.0530 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.7120 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.1780 -9.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.4760 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3310 -8.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.9590 -10.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.4080 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8610 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7930 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2260 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2400 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2860 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4420 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.7890 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6630 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.0940 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.9460 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.8020 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.0740 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.1830 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.0670 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.5330 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END