NCID-ZINC05837748 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.5440 -1.6850 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.3190 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.2780 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.9570 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.9950 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5430 -3.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3630 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0280 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.9120 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -2.4580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7580 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.8650 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.6890 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.4120 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.3090 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.4880 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.8840 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0980 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5340 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.2860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.6410 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -5.3670 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.3480 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -6.6780 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.3930 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5690 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -8.3270 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -8.3880 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.6420 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.8370 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -8.2050 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.6410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -9.7640 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -9.9090 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3570 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.3450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2890 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.3180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4130 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5400 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.5510 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7210 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.3220 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7780 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.0640 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.8820 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4320 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -9.2340 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.6220 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.2100 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.1690 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -7.1100 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -8.6660 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8190 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -10.6360 -0.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 60 -1 M END