NCID-ZINC03875879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0340 1.7670 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1960 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5800 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9920 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6580 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0730 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8360 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.0230 0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.3740 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5960 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2410 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8970 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1710 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.7640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.0280 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.7990 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.6100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.4340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.9340 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.7300 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -9.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.5630 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.7580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -10.0870 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -10.9970 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -9.1200 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -10.7860 1.5460 N 0 5 0 0 0 0 0 0 0 0 0 0 7.3880 -11.3650 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7040 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.0130 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.0230 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.5000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.8520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.9800 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.2550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0920 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7420 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.8320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9200 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -7.3360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -10.5880 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.1810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6510 -0.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.0800 0.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 47 -1 M CHG 1 48 -1 M END