NCID-ZINC05275274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3250 1.1160 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3610 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -0.6810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6860 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -0.4100 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2090 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3460 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9250 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -0.7450 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0290 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 1.4380 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7670 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.9190 -4.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 1.0660 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5860 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -0.8020 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4090 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.9390 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2520 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3270 -6.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 1.5300 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8660 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.9730 -9.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 0.3360 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5460 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.3010 -9.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.9270 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.6580 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1320 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9050 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5200 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2730 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7080 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6950 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.7510 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1210 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.8380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5940 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4620 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.3590 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.6620 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.6030 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1370 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3120 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1960 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3520 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.3070 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.4570 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.0280 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.5390 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.5150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1730 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.1490 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8120 2.0440 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 58 -1 M END