NCID-ZINC05121287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 7.8050 3.1120 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8530 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.7820 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.9600 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.2310 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.3010 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.1790 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.1000 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.6720 0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.3240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.4550 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7440 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.7440 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.9600 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.7480 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3750 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.9620 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.9000 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.1940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.7060 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.6410 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.2680 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7280 -8.0360 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.5220 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -6.6010 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.5170 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -8.5440 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.0260 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -7.2450 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.3690 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1290 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.5560 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.9370 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.8350 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.6900 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.1350 3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4960 3.9440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.7020 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.1950 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.4060 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.2830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.7640 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.7120 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -6.9160 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9280 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.4100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.8170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.6960 0.1030 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END