NCID-ZINC05742968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.8360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0290 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3350 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6280 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8350 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9280 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2720 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.6220 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1480 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.6820 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7890 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.8330 -4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -3.3290 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9370 -5.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -3.7120 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.4460 -6.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -5.6840 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.9480 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 -5.6600 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.1880 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.4520 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.8810 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.5010 -4.4680 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.1380 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.0780 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.9970 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2410 -6.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7210 2.1710 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2460 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.0580 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.7210 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.6970 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.9910 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.8090 -5.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8330 -9.6650 -3.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END