NCID-ZINC01665464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.2810 3.3810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9200 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 1.3180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.7950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.2740 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6490 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.1280 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.5030 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.0030 4.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5520 1.6050 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.4580 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.3630 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 0.8940 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.2350 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.5600 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.1150 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.6630 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.7390 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.8350 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6550 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4880 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2470 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.7750 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8660 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.3490 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.8790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.7200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.1900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.2030 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.7340 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.5750 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.0440 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.0570 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.5880 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 1.4470 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 1.1390 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 2.6740 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.9110 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -0.8170 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.7310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.8880 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.4460 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.4740 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9760 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 1.2060 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.0010 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3720 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 0.8820 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END