NCID-ZINC01703253 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1910 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8830 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.2530 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 7.7060 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.7930 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.4220 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.9700 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 7.2790 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 8.4720 7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 6.3980 8.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.8780 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.7010 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.1770 10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.0970 11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5420 12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.0670 11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1500 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1650 13.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4960 13.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.5270 13.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.7680 14.7760 N 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 1.2230 -2.9230 -1.6060 N 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 2.0300 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.9590 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.7660 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.7160 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.9090 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 5.4450 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.4940 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.4720 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.6100 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.6860 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.6340 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.5620 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7280 14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1630 15.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END