NCID-ZINC04428532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.5110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0600 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5810 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -0.1580 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1550 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5120 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 0.0230 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4670 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.0770 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0110 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4570 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8160 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -2.6440 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -2.6750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0320 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.1330 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.7170 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.3850 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6580 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0010 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6020 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1150 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4680 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0250 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.6540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9230 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5230 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.1280 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7100 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0780 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2700 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.4900 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.8100 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1170 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.7630 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.5480 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.0830 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6420 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1360 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3170 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END