NCID-ZINC01649352 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 3.6690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.5980 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 6.2740 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 6.1920 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 7.6540 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 8.0630 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 8.0660 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 7.6400 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 6.3930 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 6.0020 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 6.8590 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 8.1070 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 8.4990 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.3610 7.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 7.1370 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.9400 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.1860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 7.4230 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.9500 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.6520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 7.5840 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 9.1480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.7230 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 5.0280 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.7760 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 9.4750 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.7920 7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 9.5080 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6860 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.0680 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8840 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 9.8020 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 6.5650 8.6380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END