NCID-ZINC01873305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.4560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4970 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9450 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2210 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7220 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0610 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.9340 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.4790 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.1510 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2770 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2470 -2.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.4270 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7710 -2.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.0060 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6410 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0490 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6380 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.7520 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.1450 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.9000 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.8510 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8680 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.9790 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1920 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2130 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1560 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.4330 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9700 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.1600 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7970 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.7550 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.5780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1500 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.2670 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.3880 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.1570 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.7340 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.7900 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.6130 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.8110 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.5030 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.2960 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.1280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.1450 2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4020 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 53 1 M END