NCID-ZINC04627982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.4320 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5780 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0310 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6420 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6500 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.6330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.7300 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7230 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1410 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8290 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.7920 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3920 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.2910 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.8820 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.6010 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.6970 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1000 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.2280 10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.6930 10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.4130 10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.1700 11.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 4.9880 12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.7890 12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.3390 13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.9310 14.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.7130 14.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 6.6900 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 6.9330 10.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.5440 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9090 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.7080 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2510 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2850 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1870 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.5220 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.9620 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3630 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8700 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.2920 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.7430 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.7850 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.2150 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.1970 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.8950 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.9600 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.4530 13.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.1570 13.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.6540 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8300 14.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4010 7.4850 12.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 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 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END