NCID-ZINC00899668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.6210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1950 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.2190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.4660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.5680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8410 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8970 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.7860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.1090 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.8050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.1780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.8600 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9230 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.5850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.9060 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.1230 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.4180 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.4970 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.2790 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.9780 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.7790 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.2250 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9310 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9890 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.2980 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.2900 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.4970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.5480 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0230 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8170 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.2750 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9410 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.1550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.3460 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.9570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5100 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.8450 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.3700 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.7300 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.5600 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.7760 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.3970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END