NCID-ZINC00839176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0930 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.9700 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.6720 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.2570 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.9390 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.0800 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.0500 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.8960 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.7740 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.7820 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.4220 -6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.7690 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.0610 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.2830 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.7000 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.8990 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0300 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9660 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.0050 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.9030 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.0730 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.3600 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.4810 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.2930 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.2500 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2030 -7.6520 H 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.2020 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.9340 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 3.6620 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.6640 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6820 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.7700 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.2800 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.7140 -7.8810 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END