NCID-ZINC04633092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1580 1.3370 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0600 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7370 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0110 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.3870 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0730 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.5800 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0940 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.5910 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.2220 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 7.5690 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 8.2900 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 7.6560 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 6.3070 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 8.5120 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 8.0670 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 9.8680 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 10.4700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 10.4140 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 9.6830 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 11.7650 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2200 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7990 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8410 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.2980 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -4.7900 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.8220 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7380 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.3770 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.8070 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.6670 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7210 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8430 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.6190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5120 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.9350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9830 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.9380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.6490 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.7890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.6590 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 12.3760 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 12.1910 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.3240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.2640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.2270 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6890 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.3920 -4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7750 -5.8340 2.1560 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END