NCID-ZINC05842329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 10.3870 5.5430 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 6.6970 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 6.6790 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 5.5000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.3380 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.3720 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.1480 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.1570 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.3890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 4.4200 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 5.5290 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.4560 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.9210 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.6920 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.3660 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.2200 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.9800 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.0720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.3680 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.5750 -2.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4350 1.4880 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.4560 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0540 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.0720 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5240 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9590 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0680 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.5090 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5810 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.1710 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.2180 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.1330 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.0590 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 5.5530 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 7.6060 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 7.5710 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.4860 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.3100 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -0.5290 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.6210 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2200 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.5260 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.3170 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3120 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.5290 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.0980 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.2470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.0470 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 49 2 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 21 -1 M END