NCID-ZINC04877366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4550 1.7440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5780 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3110 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.9950 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0360 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.3400 2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.9200 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.9400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 8.1700 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 8.4540 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.4160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.1850 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 9.0310 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 8.3530 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.0770 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.3740 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.6820 5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 9.8480 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 10.0480 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 10.5530 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 10.7380 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 10.4190 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 9.9420 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 9.7600 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 10.6570 11.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 10.8740 12.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 11.8370 11.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 9.3180 12.0980 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 8.5910 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.8310 0.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.5350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.1190 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.1990 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.4370 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.9840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 7.5870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 10.7920 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 11.1210 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 9.7080 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 9.3830 7.8810 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 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 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 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 M CHG 1 30 -1 M END