NCID-ZINC04972941 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2850 0.5600 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9160 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0370 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.2290 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4800 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -1.9570 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9170 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 -2.4570 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0940 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.5820 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 -4.0120 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.7060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.8400 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.4580 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.0010 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.3680 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 -5.3840 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 -4.4980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3960 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.6120 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.0130 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1950 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.9760 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.5760 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.5880 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.4910 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.9830 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.0150 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.5290 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.6510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9770 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.4600 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.6430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.6050 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.8090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.5900 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.2490 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.3370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.6250 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.0590 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4290 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9360 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.1080 -2.2550 H 0 0 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END