NCID-ZINC01602925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6440 1.2690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5210 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6460 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6620 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5650 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.6890 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.1120 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.4640 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.2920 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1290 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9280 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3390 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.1260 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.5190 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.1070 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3140 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.3660 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8520 -9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7080 -8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.5490 -9.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -7.0780 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9220 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.7690 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.1210 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.1060 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.7130 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.1820 -9.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.0550 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.7890 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.6240 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2660 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2630 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6690 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.1830 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7680 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1180 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.5760 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.3550 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.1150 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.3360 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9440 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4650 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7760 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.2320 -8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.4490 -10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.5250 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -11.1200 -8.0140 H 0 0 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 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END