NCID-ZINC04994351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6930 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -1.8790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.5830 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -3.0210 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9540 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7600 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -2.0720 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.1190 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -3.8380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7220 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.1470 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8960 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -5.4170 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9190 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0710 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1690 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8700 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.7740 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.9980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.8190 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.1690 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8590 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.9870 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.0720 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.3870 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.6000 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5430 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.1320 5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4820 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5090 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8930 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.3060 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.3700 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.7080 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.5650 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4450 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1740 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1240 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.2470 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.6700 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9320 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2080 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3560 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 50 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 M END