NCID-ZINC04410611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1150 1.0860 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.2570 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8360 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.7680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.1170 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.7180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.0640 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.1920 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5410 -6.7480 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.8820 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -7.8830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.6810 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.1390 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.9390 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.1880 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.9890 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.2380 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0400 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.2890 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0880 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.4150 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2800 12.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.4820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8160 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9910 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1320 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9550 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1350 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8850 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.0650 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0090 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.8060 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.9500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.1630 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.1460 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.9120 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.9850 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.2180 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.1920 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.9600 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.0350 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2680 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.2430 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.0100 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.0840 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.3180 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.2890 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.0580 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.0970 13.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 33 1 0 0 0 0 5 34 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 53 -1 M END