NCID-ZINC04782900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.9800 -4.6600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7940 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.4710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8780 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5070 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.2690 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6710 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2270 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7560 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.3870 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.7370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1550 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 1.2410 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0670 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1400 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3360 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4280 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3160 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1160 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0140 -6.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 0.7060 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.5710 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 1.6390 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0720 -4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 0.4570 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5460 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2670 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.4990 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3400 -7.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.1440 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2560 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.6280 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.6820 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.4620 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4700 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5840 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.6880 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.4630 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.3250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.9730 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1740 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.5640 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.8120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.3650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1110 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0590 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3900 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8640 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5180 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.8470 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.0820 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.6670 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8520 -3.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 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 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M END