NCID-ZINC01603538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6850 0.1970 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9410 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1370 -0.7760 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -1.4570 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.2660 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.2090 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.2600 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.3690 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4240 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.0420 -0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.4610 -0.1830 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0550 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.8990 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.9690 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.3480 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.8900 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1310 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4250 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.8530 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.3110 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.8900 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0440 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.6110 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8340 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5560 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.1240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.9980 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.1910 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.5060 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.8100 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.5070 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.4010 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.1170 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.0920 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9430 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.0490 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.1670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.4840 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.5950 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.3920 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.2220 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7720 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.5690 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END